REMARK ID 3060 DOMAINID 3439 MODEL 1 SSGCID - MygeA.10014.e Putative ABC transporter ATP-binding protein MG304  MG_304
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 423.755 tmscore: 0.89835 4huqB_204 prob: 100 ident: 30.43
ATOM      1  N   MET A   1       6.388 -15.294   1.867  1.00  0.820          N  
ATOM      2  CA  MET A   1       5.306 -14.966   2.791  1.00  0.790          C  
ATOM      3  C   MET A   1       3.957 -14.825   2.123  1.00  0.730          C  
ATOM      4  O   MET A   1       2.984 -15.469   2.536  1.00  0.820          O  
ATOM      5  CB  MET A   1       5.616 -13.690   3.546  1.00  1.120          C  
ATOM      6  CG  MET A   1       6.663 -13.802   4.616  1.00  1.120          C  
ATOM      7  SD  MET A   1       6.208 -14.990   5.885  1.00  1.120          S  
ATOM      8  CE  MET A   1       4.701 -14.257   6.555  1.00  1.120          C  
ATOM      9 1H   MET A   1       7.235 -15.490   2.378  1.00  0.980          H  
ATOM     10 2H   MET A   1       6.130 -16.115   1.325  1.00  0.980          H  
ATOM     11 3H   MET A   1       6.529 -14.503   1.239  1.00  0.980          H  
ATOM     12  HA  MET A   1       5.225 -15.786   3.501  1.00  0.950          H  
ATOM     13 1HB  MET A   1       6.010 -12.988   2.819  1.00  1.340          H  
ATOM     14 2HB  MET A   1       4.714 -13.252   3.942  1.00  1.340          H  
ATOM     15 1HG  MET A   1       7.601 -14.115   4.173  1.00  1.340          H  
ATOM     16 2HG  MET A   1       6.813 -12.837   5.096  1.00  1.340          H  
ATOM     17 1HE  MET A   1       4.335 -14.865   7.383  1.00  1.340          H  
ATOM     18 2HE  MET A   1       4.934 -13.269   6.907  1.00  1.340          H  
ATOM     19 3HE  MET A   1       3.928 -14.199   5.796  1.00  1.340          H  
ATOM     20  N   LEU A   2       3.853 -13.933   1.145  1.00  0.670          N  
ATOM     21  CA  LEU A   2       2.578 -13.790   0.452  1.00  0.680          C  
ATOM     22  C   LEU A   2       2.733 -14.312  -0.952  1.00  0.720          C  
ATOM     23  O   LEU A   2       3.783 -14.148  -1.592  1.00  0.730          O  
ATOM     24  CB  LEU A   2       2.095 -12.324   0.389  1.00  0.950          C  
ATOM     25  CG  LEU A   2       1.363 -11.653   1.581  1.00  0.950          C  
ATOM     26  CD1 LEU A   2       0.039 -12.344   1.886  1.00  0.950          C  
ATOM     27  CD2 LEU A   2       2.267 -11.637   2.817  1.00  0.950          C  
ATOM     28  H   LEU A   2       4.672 -13.404   0.833  1.00  0.800          H  
ATOM     29  HA  LEU A   2       1.826 -14.398   0.945  1.00  0.820          H  
ATOM     30 1HB  LEU A   2       2.942 -11.722   0.261  1.00  1.140          H  
ATOM     31 2HB  LEU A   2       1.465 -12.209  -0.494  1.00  1.140          H  
ATOM     32  HG  LEU A   2       1.136 -10.656   1.284  1.00  1.140          H  
ATOM     33 1HD1 LEU A   2      -0.471 -11.820   2.691  1.00  1.140          H  
ATOM     34 2HD1 LEU A   2      -0.590 -12.341   1.000  1.00  1.140          H  
ATOM     35 3HD1 LEU A   2       0.217 -13.350   2.178  1.00  1.140          H  
ATOM     36 1HD2 LEU A   2       1.766 -11.127   3.627  1.00  1.140          H  
ATOM     37 2HD2 LEU A   2       2.485 -12.644   3.123  1.00  1.140          H  
ATOM     38 3HD2 LEU A   2       3.190 -11.117   2.581  1.00  1.140          H  
ATOM     39  N   GLN A   3       1.688 -14.958  -1.429  1.00  0.790          N  
ATOM     40  CA  GLN A   3       1.704 -15.475  -2.785  1.00  0.840          C  
ATOM     41  C   GLN A   3       0.345 -15.340  -3.423  1.00  0.840          C  
ATOM     42  O   GLN A   3      -0.690 -15.407  -2.750  1.00  0.850          O  
ATOM     43  CB  GLN A   3       2.094 -16.960  -2.840  1.00  1.160          C  
ATOM     44  CG  GLN A   3       3.429 -17.357  -2.269  1.00  1.160          C  
ATOM     45  CD  GLN A   3       3.607 -18.875  -2.314  1.00  1.160          C  
ATOM     46  OE1 GLN A   3       3.131 -19.544  -3.240  1.00  1.160          O  
ATOM     47  NE2 GLN A   3       4.278 -19.419  -1.310  1.00  1.160          N  
ATOM     48  H   GLN A   3       0.861 -15.049  -0.825  1.00  0.950          H  
ATOM     49  HA  GLN A   3       2.412 -14.896  -3.375  1.00  1.010          H  
ATOM     50 1HB  GLN A   3       1.374 -17.546  -2.404  1.00  1.390          H  
ATOM     51 2HB  GLN A   3       2.114 -17.251  -3.883  1.00  1.390          H  
ATOM     52 1HG  GLN A   3       4.223 -16.885  -2.850  1.00  1.390          H  
ATOM     53 2HG  GLN A   3       3.489 -17.046  -1.227  1.00  1.390          H  
ATOM     54 1HE2 GLN A   3       4.418 -20.407  -1.269  1.00  1.390          H  
ATOM     55 2HE2 GLN A   3       4.662 -18.830  -0.552  1.00  1.390          H  
ATOM     56  N   VAL A   4       0.351 -15.195  -4.725  1.00  0.850          N  
ATOM     57  CA  VAL A   4      -0.880 -15.251  -5.489  1.00  0.850          C  
ATOM     58  C   VAL A   4      -0.602 -16.203  -6.625  1.00  0.870          C  
ATOM     59  O   VAL A   4       0.318 -15.948  -7.397  1.00  0.880          O  
ATOM     60  CB  VAL A   4      -1.317 -13.867  -6.014  1.00  1.190          C  
ATOM     61  CG1 VAL A   4      -2.563 -14.026  -6.788  1.00  1.190          C  
ATOM     62  CG2 VAL A   4      -1.548 -12.887  -4.846  1.00  1.190          C  
ATOM     63  H   VAL A   4       1.268 -15.150  -5.186  1.00  1.020          H  
ATOM     64  HA  VAL A   4      -1.681 -15.667  -4.876  1.00  1.020          H  
ATOM     65  HB  VAL A   4      -0.564 -13.472  -6.680  1.00  1.430          H  
ATOM     66 1HG1 VAL A   4      -2.881 -13.068  -7.153  1.00  1.430          H  
ATOM     67 2HG1 VAL A   4      -2.404 -14.698  -7.629  1.00  1.430          H  
ATOM     68 3HG1 VAL A   4      -3.313 -14.441  -6.129  1.00  1.430          H  
ATOM     69 1HG2 VAL A   4      -1.861 -11.924  -5.240  1.00  1.430          H  
ATOM     70 2HG2 VAL A   4      -2.320 -13.285  -4.191  1.00  1.430          H  
ATOM     71 3HG2 VAL A   4      -0.634 -12.757  -4.280  1.00  1.430          H  
ATOM     72  N   LYS A   5      -1.381 -17.272  -6.768  1.00  0.890          N  
ATOM     73  CA  LYS A   5      -1.076 -18.222  -7.833  1.00  0.900          C  
ATOM     74  C   LYS A   5      -2.245 -18.550  -8.732  1.00  0.900          C  
ATOM     75  O   LYS A   5      -3.298 -19.033  -8.289  1.00  0.910          O  
ATOM     76  CB  LYS A   5      -0.559 -19.544  -7.244  1.00  1.260          C  
ATOM     77  CG  LYS A   5       0.728 -19.468  -6.384  1.00  1.260          C  
ATOM     78  CD  LYS A   5       1.974 -19.186  -7.218  1.00  1.260          C  
ATOM     79  CE  LYS A   5       3.226 -19.235  -6.362  1.00  1.260          C  
ATOM     80  NZ  LYS A   5       4.455 -18.951  -7.140  1.00  1.260          N  
ATOM     81  H   LYS A   5      -2.162 -17.420  -6.120  1.00  1.070          H  
ATOM     82  HA  LYS A   5      -0.307 -17.789  -8.472  1.00  1.080          H  
ATOM     83 1HB  LYS A   5      -1.342 -19.991  -6.639  1.00  1.510          H  
ATOM     84 2HB  LYS A   5      -0.361 -20.236  -8.063  1.00  1.510          H  
ATOM     85 1HG  LYS A   5       0.627 -18.676  -5.640  1.00  1.510          H  
ATOM     86 2HG  LYS A   5       0.866 -20.409  -5.855  1.00  1.510          H  
ATOM     87 1HD  LYS A   5       2.054 -19.917  -8.023  1.00  1.510          H  
ATOM     88 2HD  LYS A   5       1.902 -18.190  -7.655  1.00  1.510          H  
ATOM     89 1HE  LYS A   5       3.142 -18.497  -5.579  1.00  1.510          H  
ATOM     90 2HE  LYS A   5       3.311 -20.224  -5.913  1.00  1.510          H  
ATOM     91 1HZ  LYS A   5       5.251 -18.994  -6.522  1.00  1.510          H  
ATOM     92 2HZ  LYS A   5       4.561 -19.633  -7.875  1.00  1.510          H  
ATOM     93 3HZ  LYS A   5       4.391 -18.024  -7.541  1.00  1.510          H  
ATOM     94  N   ASN A   6      -2.031 -18.284 -10.028  1.00  0.890          N  
ATOM     95  CA  ASN A   6      -2.977 -18.548 -11.110  1.00  0.880          C  
ATOM     96  C   ASN A   6      -4.342 -17.988 -10.769  1.00  0.850          C  
ATOM     97  O   ASN A   6      -5.370 -18.617 -11.022  1.00  0.880          O  
ATOM     98  CB  ASN A   6      -3.043 -20.034 -11.374  1.00  1.240          C  
ATOM     99  CG  ASN A   6      -1.698 -20.580 -11.768  1.00  1.240          C  
ATOM    100  OD1 ASN A   6      -0.900 -19.911 -12.443  1.00  1.240          O  
ATOM    101  ND2 ASN A   6      -1.420 -21.791 -11.350  1.00  1.240          N  
ATOM    102  H   ASN A   6      -1.136 -17.870 -10.267  1.00  1.070          H  
ATOM    103  HA  ASN A   6      -2.630 -18.039 -12.011  1.00  1.060          H  
ATOM    104 1HB  ASN A   6      -3.403 -20.557 -10.488  1.00  1.480          H  
ATOM    105 2HB  ASN A   6      -3.750 -20.226 -12.182  1.00  1.480          H  
ATOM    106 1HD2 ASN A   6      -0.540 -22.211 -11.577  1.00  1.480          H  
ATOM    107 2HD2 ASN A   6      -2.090 -22.297 -10.806  1.00  1.480          H  
ATOM    108  N   LEU A   7      -4.356 -16.798 -10.198  1.00  0.810          N  
ATOM    109  CA  LEU A   7      -5.603 -16.215  -9.742  1.00  0.800          C  
ATOM    110  C   LEU A   7      -6.502 -15.633 -10.813  1.00  0.830          C  
ATOM    111  O   LEU A   7      -6.058 -14.854 -11.672  1.00  0.860          O  
ATOM    112  CB  LEU A   7      -5.272 -15.145  -8.713  1.00  1.120          C  
ATOM    113  CG  LEU A   7      -6.415 -14.269  -8.168  1.00  1.120          C  
ATOM    114  CD1 LEU A   7      -7.371 -15.058  -7.354  1.00  1.120          C  
ATOM    115  CD2 LEU A   7      -5.829 -13.217  -7.358  1.00  1.120          C  
ATOM    116  H   LEU A   7      -3.463 -16.307 -10.052  1.00  0.970          H  
ATOM    117  HA  LEU A   7      -6.158 -17.005  -9.240  1.00  0.960          H  
ATOM    118 1HB  LEU A   7      -4.834 -15.656  -7.856  1.00  1.350          H  
ATOM    119 2HB  LEU A   7      -4.532 -14.524  -9.129  1.00  1.350          H  
ATOM    120  HG  LEU A   7      -6.954 -13.814  -9.001  1.00  1.350          H  
ATOM    121 1HD1 LEU A   7      -8.155 -14.396  -6.983  1.00  1.350          H  
ATOM    122 2HD1 LEU A   7      -7.824 -15.839  -7.947  1.00  1.350          H  
ATOM    123 3HD1 LEU A   7      -6.841 -15.509  -6.517  1.00  1.350          H  
ATOM    124 1HD2 LEU A   7      -6.590 -12.594  -7.008  1.00  1.350          H  
ATOM    125 2HD2 LEU A   7      -5.314 -13.642  -6.522  1.00  1.350          H  
ATOM    126 3HD2 LEU A   7      -5.147 -12.650  -7.967  1.00  1.350          H  
ATOM    127  N   SER A   8      -7.794 -15.955 -10.668  1.00  0.850          N  
ATOM    128  CA  SER A   8      -8.900 -15.442 -11.468  1.00  0.910          C  
ATOM    129  C   SER A   8      -9.951 -14.927 -10.497  1.00  0.890          C  
ATOM    130  O   SER A   8     -10.254 -15.579  -9.473  1.00  0.930          O  
ATOM    131  CB  SER A   8      -9.533 -16.504 -12.327  1.00  1.250          C  
ATOM    132  OG  SER A   8     -10.586 -15.976 -13.072  1.00  1.250          O  
ATOM    133  H   SER A   8      -8.020 -16.664  -9.961  1.00  1.020          H  
ATOM    134  HA  SER A   8      -8.552 -14.623 -12.091  1.00  1.090          H  
ATOM    135 1HB  SER A   8      -8.799 -16.971 -12.977  1.00  1.500          H  
ATOM    136 2HB  SER A   8      -9.928 -17.241 -11.669  1.00  1.500          H  
ATOM    137  HG  SER A   8     -10.979 -16.717 -13.540  1.00  1.500          H  
ATOM    138  N   PHE A   9     -10.483 -13.748 -10.798  1.00  0.850          N  
ATOM    139  CA  PHE A   9     -11.484 -13.118  -9.948  1.00  0.830          C  
ATOM    140  C   PHE A   9     -12.443 -12.226 -10.709  1.00  0.900          C  
ATOM    141  O   PHE A   9     -12.026 -11.473 -11.599  1.00  0.950          O  
ATOM    142  CB  PHE A   9     -10.833 -12.285  -8.847  1.00  1.170          C  
ATOM    143  CG  PHE A   9     -11.826 -11.601  -8.003  1.00  1.170          C  
ATOM    144  CD1 PHE A   9     -12.456 -12.240  -6.987  1.00  1.170          C  
ATOM    145  CD2 PHE A   9     -12.156 -10.308  -8.257  1.00  1.170          C  
ATOM    146  CE1 PHE A   9     -13.405 -11.590  -6.243  1.00  1.170          C  
ATOM    147  CE2 PHE A   9     -13.084  -9.665  -7.537  1.00  1.170          C  
ATOM    148  CZ  PHE A   9     -13.719 -10.301  -6.526  1.00  1.170          C  
ATOM    149  H   PHE A   9     -10.182 -13.314 -11.681  1.00  1.020          H  
ATOM    150  HA  PHE A   9     -12.067 -13.905  -9.478  1.00  1.000          H  
ATOM    151 1HB  PHE A   9     -10.200 -12.911  -8.216  1.00  1.400          H  
ATOM    152 2HB  PHE A   9     -10.227 -11.535  -9.295  1.00  1.400          H  
ATOM    153  HD1 PHE A   9     -12.211 -13.274  -6.774  1.00  1.400          H  
ATOM    154  HD2 PHE A   9     -11.664  -9.801  -9.054  1.00  1.400          H  
ATOM    155  HE1 PHE A   9     -13.909 -12.113  -5.433  1.00  1.400          H  
ATOM    156  HE2 PHE A   9     -13.319  -8.648  -7.771  1.00  1.400          H  
ATOM    157  HZ  PHE A   9     -14.471  -9.784  -5.948  1.00  1.400          H  
ATOM    158  N   LYS A  10     -13.721 -12.280 -10.329  1.00  0.960          N  
ATOM    159  CA  LYS A  10     -14.727 -11.403 -10.893  1.00  1.090          C  
ATOM    160  C   LYS A  10     -15.691 -10.898  -9.808  1.00  1.200          C  
ATOM    161  O   LYS A  10     -16.169 -11.681  -8.981  1.00  1.210          O  
ATOM    162  CB  LYS A  10     -15.484 -12.140 -12.002  1.00  1.470          C  
ATOM    163  CG  LYS A  10     -16.521 -11.305 -12.730  1.00  1.470          C  
ATOM    164  CD  LYS A  10     -17.129 -12.054 -13.914  1.00  1.470          C  
ATOM    165  CE  LYS A  10     -18.172 -11.199 -14.640  1.00  1.470          C  
ATOM    166  NZ  LYS A  10     -18.804 -11.938 -15.783  1.00  1.470          N  
ATOM    167  H   LYS A  10     -14.003 -12.946  -9.618  1.00  1.150          H  
ATOM    168  HA  LYS A  10     -14.234 -10.540 -11.323  1.00  1.310          H  
ATOM    169 1HB  LYS A  10     -14.772 -12.506 -12.744  1.00  1.770          H  
ATOM    170 2HB  LYS A  10     -15.991 -13.007 -11.579  1.00  1.770          H  
ATOM    171 1HG  LYS A  10     -17.322 -11.057 -12.046  1.00  1.770          H  
ATOM    172 2HG  LYS A  10     -16.065 -10.382 -13.073  1.00  1.770          H  
ATOM    173 1HD  LYS A  10     -16.340 -12.311 -14.618  1.00  1.770          H  
ATOM    174 2HD  LYS A  10     -17.598 -12.970 -13.562  1.00  1.770          H  
ATOM    175 1HE  LYS A  10     -18.948 -10.902 -13.934  1.00  1.770          H  
ATOM    176 2HE  LYS A  10     -17.688 -10.302 -15.026  1.00  1.770          H  
ATOM    177 1HZ  LYS A  10     -19.490 -11.349 -16.251  1.00  1.770          H  
ATOM    178 2HZ  LYS A  10     -18.089 -12.200 -16.444  1.00  1.770          H  
ATOM    179 3HZ  LYS A  10     -19.260 -12.765 -15.436  1.00  1.770          H  
ATOM    180  N   TYR A  11     -16.002  -9.599  -9.843  1.00  1.440          N  
ATOM    181  CA  TYR A  11     -16.960  -9.016  -8.904  1.00  1.680          C  
ATOM    182  C   TYR A  11     -18.381  -9.388  -9.342  1.00  1.420          C  
ATOM    183  O   TYR A  11     -18.612  -9.587 -10.542  1.00  1.200          O  
ATOM    184  CB  TYR A  11     -16.844  -7.480  -8.811  1.00  2.260          C  
ATOM    185  CG  TYR A  11     -15.645  -6.945  -8.087  1.00  2.260          C  
ATOM    186  CD1 TYR A  11     -14.648  -6.333  -8.798  1.00  2.260          C  
ATOM    187  CD2 TYR A  11     -15.545  -7.052  -6.713  1.00  2.260          C  
ATOM    188  CE1 TYR A  11     -13.535  -5.845  -8.162  1.00  2.260          C  
ATOM    189  CE2 TYR A  11     -14.435  -6.550  -6.074  1.00  2.260          C  
ATOM    190  CZ  TYR A  11     -13.428  -5.960  -6.796  1.00  2.260          C  
ATOM    191  OH  TYR A  11     -12.316  -5.466  -6.166  1.00  2.260          O  
ATOM    192  H   TYR A  11     -15.545  -9.020 -10.536  1.00  1.730          H  
ATOM    193  HA  TYR A  11     -16.740  -9.434  -7.931  1.00  2.020          H  
ATOM    194 1HB  TYR A  11     -16.803  -7.080  -9.801  1.00  2.710          H  
ATOM    195 2HB  TYR A  11     -17.736  -7.068  -8.347  1.00  2.710          H  
ATOM    196  HD1 TYR A  11     -14.740  -6.232  -9.873  1.00  2.710          H  
ATOM    197  HD2 TYR A  11     -16.337  -7.528  -6.137  1.00  2.710          H  
ATOM    198  HE1 TYR A  11     -12.743  -5.365  -8.737  1.00  2.710          H  
ATOM    199  HE2 TYR A  11     -14.352  -6.627  -5.004  1.00  2.710          H  
ATOM    200  HH  TYR A  11     -11.617  -5.315  -6.833  1.00  2.710          H  
ATOM    201  N   PRO A  12     -19.354  -9.503  -8.420  1.00  1.600          N  
ATOM    202  CA  PRO A  12     -20.734  -9.806  -8.740  1.00  1.560          C  
ATOM    203  C   PRO A  12     -21.240  -8.852  -9.799  1.00  1.340          C  
ATOM    204  O   PRO A  12     -21.035  -7.643  -9.711  1.00  1.870          O  
ATOM    205  CB  PRO A  12     -21.435  -9.577  -7.396  1.00  2.340          C  
ATOM    206  CG  PRO A  12     -20.374  -9.891  -6.364  1.00  2.340          C  
ATOM    207  CD  PRO A  12     -19.085  -9.358  -6.965  1.00  2.340          C  
ATOM    208  HA  PRO A  12     -20.815 -10.850  -9.074  1.00  1.870          H  
ATOM    209 1HB  PRO A  12     -21.801  -8.541  -7.333  1.00  2.810          H  
ATOM    210 2HB  PRO A  12     -22.317 -10.231  -7.318  1.00  2.810          H  
ATOM    211 1HG  PRO A  12     -20.627  -9.412  -5.404  1.00  2.810          H  
ATOM    212 2HG  PRO A  12     -20.338 -10.975  -6.176  1.00  2.810          H  
ATOM    213 1HD  PRO A  12     -18.924  -8.307  -6.690  1.00  2.810          H  
ATOM    214 2HD  PRO A  12     -18.278 -10.019  -6.627  1.00  2.810          H  
ATOM    215  N   LYS A  13     -21.907  -9.420 -10.793  1.00  1.500          N  
ATOM    216  CA  LYS A  13     -22.470  -8.726 -11.951  1.00  1.560          C  
ATOM    217  C   LYS A  13     -21.545  -7.670 -12.572  1.00  1.530          C  
ATOM    218  O   LYS A  13     -22.026  -6.664 -13.103  1.00  1.780          O  
ATOM    219  CB  LYS A  13     -23.790  -8.068 -11.556  1.00  2.160          C  
ATOM    220  CG  LYS A  13     -24.856  -9.041 -11.070  1.00  2.160          C  
ATOM    221  CD  LYS A  13     -26.162  -8.324 -10.752  1.00  2.160          C  
ATOM    222  CE  LYS A  13     -27.220  -9.291 -10.230  1.00  2.160          C  
ATOM    223  NZ  LYS A  13     -28.492  -8.594  -9.884  1.00  2.160          N  
ATOM    224  H   LYS A  13     -22.017 -10.424 -10.759  1.00  1.800          H  
ATOM    225  HA  LYS A  13     -22.670  -9.472 -12.720  1.00  1.870          H  
ATOM    226 1HB  LYS A  13     -23.609  -7.336 -10.765  1.00  2.590          H  
ATOM    227 2HB  LYS A  13     -24.196  -7.530 -12.412  1.00  2.590          H  
ATOM    228 1HG  LYS A  13     -25.037  -9.792 -11.839  1.00  2.590          H  
ATOM    229 2HG  LYS A  13     -24.501  -9.543 -10.172  1.00  2.590          H  
ATOM    230 1HD  LYS A  13     -25.979  -7.557  -9.999  1.00  2.590          H  
ATOM    231 2HD  LYS A  13     -26.538  -7.841 -11.653  1.00  2.590          H  
ATOM    232 1HE  LYS A  13     -27.425 -10.041 -10.992  1.00  2.590          H  
ATOM    233 2HE  LYS A  13     -26.838  -9.789  -9.339  1.00  2.590          H  
ATOM    234 1HZ  LYS A  13     -29.164  -9.267  -9.542  1.00  2.590          H  
ATOM    235 2HZ  LYS A  13     -28.316  -7.903  -9.167  1.00  2.590          H  
ATOM    236 3HZ  LYS A  13     -28.862  -8.138 -10.706  1.00  2.590          H  
ATOM    237  N   HIS A  14     -20.244  -7.961 -12.609  1.00  1.420          N  
ATOM    238  CA  HIS A  14     -19.243  -7.128 -13.264  1.00  1.650          C  
ATOM    239  C   HIS A  14     -19.262  -7.399 -14.763  1.00  1.770          C  
ATOM    240  O   HIS A  14     -19.569  -8.517 -15.195  1.00  2.090          O  
ATOM    241  CB  HIS A  14     -17.867  -7.385 -12.665  1.00  2.220          C  
ATOM    242  CG  HIS A  14     -16.798  -6.379 -13.013  1.00  2.220          C  
ATOM    243  ND1 HIS A  14     -16.125  -6.379 -14.211  1.00  2.220          N  
ATOM    244  CD2 HIS A  14     -16.283  -5.349 -12.289  1.00  2.220          C  
ATOM    245  CE1 HIS A  14     -15.237  -5.393 -14.216  1.00  2.220          C  
ATOM    246  NE2 HIS A  14     -15.317  -4.754 -13.060  1.00  2.220          N  
ATOM    247  H   HIS A  14     -19.912  -8.772 -12.082  1.00  1.700          H  
ATOM    248  HA  HIS A  14     -19.482  -6.076 -13.116  1.00  1.980          H  
ATOM    249 1HB  HIS A  14     -17.977  -7.399 -11.606  1.00  2.660          H  
ATOM    250 2HB  HIS A  14     -17.521  -8.369 -12.966  1.00  2.660          H  
ATOM    251  HD2 HIS A  14     -16.580  -5.052 -11.283  1.00  2.660          H  
ATOM    252  HE1 HIS A  14     -14.560  -5.155 -15.037  1.00  2.660          H  
ATOM    253  HE2 HIS A  14     -14.759  -3.955 -12.781  1.00  2.660          H  
ATOM    254  N   GLN A  15     -18.955  -6.380 -15.561  1.00  2.100          N  
ATOM    255  CA  GLN A  15     -18.908  -6.500 -17.016  1.00  2.630          C  
ATOM    256  C   GLN A  15     -17.835  -7.434 -17.596  1.00  2.270          C  
ATOM    257  O   GLN A  15     -17.972  -7.876 -18.740  1.00  2.640          O  
ATOM    258  CB  GLN A  15     -18.736  -5.107 -17.647  1.00  3.470          C  
ATOM    259  CG  GLN A  15     -17.398  -4.389 -17.378  1.00  3.470          C  
ATOM    260  CD  GLN A  15     -17.425  -3.557 -16.111  1.00  3.470          C  
ATOM    261  OE1 GLN A  15     -18.170  -3.870 -15.175  1.00  3.470          O  
ATOM    262  NE2 GLN A  15     -16.612  -2.512 -16.063  1.00  3.470          N  
ATOM    263  H   GLN A  15     -18.737  -5.478 -15.140  1.00  2.520          H  
ATOM    264  HA  GLN A  15     -19.873  -6.891 -17.332  1.00  3.160          H  
ATOM    265 1HB  GLN A  15     -18.871  -5.175 -18.724  1.00  4.160          H  
ATOM    266 2HB  GLN A  15     -19.497  -4.471 -17.264  1.00  4.160          H  
ATOM    267 1HG  GLN A  15     -16.589  -5.100 -17.293  1.00  4.160          H  
ATOM    268 2HG  GLN A  15     -17.204  -3.715 -18.211  1.00  4.160          H  
ATOM    269 1HE2 GLN A  15     -16.583  -1.932 -15.244  1.00  4.160          H  
ATOM    270 2HE2 GLN A  15     -16.028  -2.286 -16.844  1.00  4.160          H  
ATOM    271  N   ASN A  16     -16.778  -7.731 -16.842  1.00  1.790          N  
ATOM    272  CA  ASN A  16     -15.691  -8.563 -17.343  1.00  1.490          C  
ATOM    273  C   ASN A  16     -14.948  -9.204 -16.179  1.00  1.250          C  
ATOM    274  O   ASN A  16     -15.352  -9.072 -15.030  1.00  1.270          O  
ATOM    275  CB  ASN A  16     -14.760  -7.718 -18.213  1.00  2.210          C  
ATOM    276  CG  ASN A  16     -14.063  -8.491 -19.325  1.00  2.210          C  
ATOM    277  OD1 ASN A  16     -13.656  -9.648 -19.133  1.00  2.210          O  
ATOM    278  ND2 ASN A  16     -13.925  -7.869 -20.473  1.00  2.210          N  
ATOM    279  H   ASN A  16     -16.682  -7.329 -15.901  1.00  2.150          H  
ATOM    280  HA  ASN A  16     -16.111  -9.367 -17.947  1.00  1.790          H  
ATOM    281 1HB  ASN A  16     -15.324  -6.904 -18.662  1.00  2.650          H  
ATOM    282 2HB  ASN A  16     -13.996  -7.270 -17.573  1.00  2.650          H  
ATOM    283 1HD2 ASN A  16     -13.477  -8.329 -21.241  1.00  2.650          H  
ATOM    284 2HD2 ASN A  16     -14.272  -6.938 -20.584  1.00  2.650          H  
ATOM    285  N   ASN A  17     -13.915  -9.973 -16.468  1.00  1.110          N  
ATOM    286  CA  ASN A  17     -13.126 -10.533 -15.389  1.00  0.980          C  
ATOM    287  C   ASN A  17     -12.278  -9.401 -14.846  1.00  0.830          C  
ATOM    288  O   ASN A  17     -11.988  -8.438 -15.559  1.00  0.740          O  
ATOM    289  CB  ASN A  17     -12.280 -11.686 -15.861  1.00  1.420          C  
ATOM    290  CG  ASN A  17     -13.099 -12.878 -16.207  1.00  1.420          C  
ATOM    291  OD1 ASN A  17     -14.049 -13.244 -15.500  1.00  1.420          O  
ATOM    292  ND2 ASN A  17     -12.770 -13.502 -17.305  1.00  1.420          N  
ATOM    293  H   ASN A  17     -13.648 -10.111 -17.438  1.00  1.330          H  
ATOM    294  HA  ASN A  17     -13.783 -10.872 -14.587  1.00  1.180          H  
ATOM    295 1HB  ASN A  17     -11.714 -11.381 -16.740  1.00  1.710          H  
ATOM    296 2HB  ASN A  17     -11.558 -11.957 -15.081  1.00  1.710          H  
ATOM    297 1HD2 ASN A  17     -13.287 -14.305 -17.596  1.00  1.710          H  
ATOM    298 2HD2 ASN A  17     -12.006 -13.177 -17.866  1.00  1.710          H  
ATOM    299  N   VAL A  18     -11.883  -9.504 -13.593  1.00  0.930          N  
ATOM    300  CA  VAL A  18     -11.071  -8.486 -12.970  1.00  0.870          C  
ATOM    301  C   VAL A  18      -9.645  -8.959 -12.931  1.00  0.910          C  
ATOM    302  O   VAL A  18      -8.744  -8.243 -13.335  1.00  1.320          O  
ATOM    303  CB  VAL A  18     -11.588  -8.235 -11.562  1.00  1.240          C  
ATOM    304  CG1 VAL A  18     -10.738  -7.213 -10.824  1.00  1.240          C  
ATOM    305  CG2 VAL A  18     -13.023  -7.810 -11.651  1.00  1.240          C  
ATOM    306  H   VAL A  18     -12.124 -10.329 -13.043  1.00  1.120          H  
ATOM    307  HA  VAL A  18     -11.133  -7.567 -13.554  1.00  1.040          H  
ATOM    308  HB  VAL A  18     -11.526  -9.143 -11.026  1.00  1.490          H  
ATOM    309 1HG1 VAL A  18     -11.134  -7.079  -9.826  1.00  1.490          H  
ATOM    310 2HG1 VAL A  18      -9.709  -7.546 -10.758  1.00  1.490          H  
ATOM    311 3HG1 VAL A  18     -10.771  -6.264 -11.357  1.00  1.490          H  
ATOM    312 1HG2 VAL A  18     -13.380  -7.697 -10.669  1.00  1.490          H  
ATOM    313 2HG2 VAL A  18     -13.095  -6.870 -12.197  1.00  1.490          H  
ATOM    314 3HG2 VAL A  18     -13.614  -8.556 -12.164  1.00  1.490          H  
ATOM    315  N   LEU A  19      -9.442 -10.154 -12.397  1.00  0.870          N  
ATOM    316  CA  LEU A  19      -8.108 -10.711 -12.339  1.00  0.800          C  
ATOM    317  C   LEU A  19      -8.078 -11.870 -13.312  1.00  0.850          C  
ATOM    318  O   LEU A  19      -9.046 -12.630 -13.413  1.00  0.930          O  
ATOM    319  CB  LEU A  19      -7.738 -11.109 -10.915  1.00  1.150          C  
ATOM    320  CG  LEU A  19      -7.852  -9.961  -9.872  1.00  1.150          C  
ATOM    321  CD1 LEU A  19      -7.503 -10.471  -8.583  1.00  1.150          C  
ATOM    322  CD2 LEU A  19      -6.950  -8.812 -10.204  1.00  1.150          C  
ATOM    323  H   LEU A  19     -10.248 -10.686 -12.076  1.00  1.040          H  
ATOM    324  HA  LEU A  19      -7.388  -9.987 -12.688  1.00  0.960          H  
ATOM    325 1HB  LEU A  19      -8.376 -11.919 -10.606  1.00  1.380          H  
ATOM    326 2HB  LEU A  19      -6.719 -11.476 -10.911  1.00  1.380          H  
ATOM    327  HG  LEU A  19      -8.880  -9.615  -9.835  1.00  1.380          H  
ATOM    328 1HD1 LEU A  19      -7.596  -9.679  -7.848  1.00  1.380          H  
ATOM    329 2HD1 LEU A  19      -8.147 -11.294  -8.324  1.00  1.380          H  
ATOM    330 3HD1 LEU A  19      -6.488 -10.804  -8.622  1.00  1.380          H  
ATOM    331 1HD2 LEU A  19      -7.067  -8.053  -9.437  1.00  1.380          H  
ATOM    332 2HD2 LEU A  19      -5.925  -9.128 -10.226  1.00  1.380          H  
ATOM    333 3HD2 LEU A  19      -7.214  -8.393 -11.166  1.00  1.380          H  
ATOM    334  N   ASN A  20      -6.970 -11.959 -14.040  1.00  0.810          N  
ATOM    335  CA  ASN A  20      -6.711 -12.931 -15.082  1.00  0.870          C  
ATOM    336  C   ASN A  20      -5.279 -13.491 -15.039  1.00  0.890          C  
ATOM    337  O   ASN A  20      -4.417 -13.094 -15.838  1.00  0.880          O  
ATOM    338  CB  ASN A  20      -6.955 -12.289 -16.446  1.00  1.190          C  
ATOM    339  CG  ASN A  20      -8.373 -11.805 -16.639  1.00  1.190          C  
ATOM    340  OD1 ASN A  20      -9.301 -12.618 -16.654  1.00  1.190          O  
ATOM    341  ND2 ASN A  20      -8.561 -10.511 -16.825  1.00  1.190          N  
ATOM    342  H   ASN A  20      -6.245 -11.283 -13.865  1.00  0.970          H  
ATOM    343  HA  ASN A  20      -7.393 -13.773 -14.947  1.00  1.040          H  
ATOM    344 1HB  ASN A  20      -6.282 -11.436 -16.567  1.00  1.430          H  
ATOM    345 2HB  ASN A  20      -6.719 -13.003 -17.230  1.00  1.430          H  
ATOM    346 1HD2 ASN A  20      -9.485 -10.153 -16.972  1.00  1.430          H  
ATOM    347 2HD2 ASN A  20      -7.778  -9.852 -16.852  1.00  1.430          H  
ATOM    348  N   GLN A  21      -5.072 -14.479 -14.166  1.00  0.940          N  
ATOM    349  CA  GLN A  21      -3.803 -15.172 -13.903  1.00  0.980          C  
ATOM    350  C   GLN A  21      -2.717 -14.328 -13.245  1.00  0.890          C  
ATOM    351  O   GLN A  21      -1.592 -14.210 -13.742  1.00  0.940          O  
ATOM    352  CB  GLN A  21      -3.242 -15.802 -15.182  1.00  1.360          C  
ATOM    353  CG  GLN A  21      -4.158 -16.826 -15.796  1.00  1.360          C  
ATOM    354  CD  GLN A  21      -4.307 -18.053 -14.941  1.00  1.360          C  
ATOM    355  OE1 GLN A  21      -3.360 -18.805 -14.716  1.00  1.360          O  
ATOM    356  NE2 GLN A  21      -5.517 -18.264 -14.451  1.00  1.360          N  
ATOM    357  H   GLN A  21      -5.843 -14.714 -13.541  1.00  1.130          H  
ATOM    358  HA  GLN A  21      -4.022 -15.981 -13.207  1.00  1.180          H  
ATOM    359 1HB  GLN A  21      -3.007 -15.046 -15.922  1.00  1.630          H  
ATOM    360 2HB  GLN A  21      -2.309 -16.312 -14.942  1.00  1.630          H  
ATOM    361 1HG  GLN A  21      -5.142 -16.384 -15.933  1.00  1.630          H  
ATOM    362 2HG  GLN A  21      -3.749 -17.126 -16.760  1.00  1.630          H  
ATOM    363 1HE2 GLN A  21      -5.702 -19.068 -13.878  1.00  1.630          H  
ATOM    364 2HE2 GLN A  21      -6.260 -17.631 -14.664  1.00  1.630          H  
ATOM    365  N   ILE A  22      -3.070 -13.765 -12.105  1.00  0.780          N  
ATOM    366  CA  ILE A  22      -2.127 -13.013 -11.277  1.00  0.720          C  
ATOM    367  C   ILE A  22      -1.123 -13.973 -10.621  1.00  0.710          C  
ATOM    368  O   ILE A  22      -1.518 -15.027 -10.096  1.00  0.750          O  
ATOM    369  CB  ILE A  22      -2.835 -12.176 -10.184  1.00  1.030          C  
ATOM    370  CG1 ILE A  22      -3.764 -11.085 -10.753  1.00  1.030          C  
ATOM    371  CG2 ILE A  22      -1.824 -11.582  -9.299  1.00  1.030          C  
ATOM    372  CD1 ILE A  22      -3.103  -9.944 -11.511  1.00  1.030          C  
ATOM    373  H   ILE A  22      -4.041 -13.923 -11.816  1.00  0.940          H  
ATOM    374  HA  ILE A  22      -1.564 -12.340 -11.921  1.00  0.860          H  
ATOM    375  HB  ILE A  22      -3.446 -12.796  -9.603  1.00  1.240          H  
ATOM    376 1HG1 ILE A  22      -4.459 -11.564 -11.441  1.00  1.240          H  
ATOM    377 2HG1 ILE A  22      -4.321 -10.673  -9.935  1.00  1.240          H  
ATOM    378 1HG2 ILE A  22      -2.298 -11.013  -8.523  1.00  1.240          H  
ATOM    379 2HG2 ILE A  22      -1.241 -12.354  -8.837  1.00  1.240          H  
ATOM    380 3HG2 ILE A  22      -1.177 -10.944  -9.878  1.00  1.240          H  
ATOM    381 1HD1 ILE A  22      -3.872  -9.254 -11.859  1.00  1.240          H  
ATOM    382 2HD1 ILE A  22      -2.429  -9.412 -10.865  1.00  1.240          H  
ATOM    383 3HD1 ILE A  22      -2.564 -10.328 -12.367  1.00  1.240          H  
ATOM    384  N   SER A  23       0.177 -13.608 -10.675  1.00  0.760          N  
ATOM    385  CA  SER A  23       1.254 -14.413 -10.087  1.00  0.810          C  
ATOM    386  C   SER A  23       2.260 -13.597  -9.233  1.00  0.740          C  
ATOM    387  O   SER A  23       3.175 -12.960  -9.756  1.00  0.730          O  
ATOM    388  CB  SER A  23       2.010 -15.103 -11.203  1.00  1.110          C  
ATOM    389  OG  SER A  23       3.068 -15.868 -10.706  1.00  1.110          O  
ATOM    390  H   SER A  23       0.412 -12.746 -11.138  1.00  0.910          H  
ATOM    391  HA  SER A  23       0.802 -15.171  -9.469  1.00  0.970          H  
ATOM    392 1HB  SER A  23       1.324 -15.741 -11.762  1.00  1.340          H  
ATOM    393 2HB  SER A  23       2.395 -14.353 -11.893  1.00  1.340          H  
ATOM    394  HG  SER A  23       3.504 -16.244 -11.472  1.00  1.340          H  
ATOM    395  N   PHE A  24       2.110 -13.669  -7.907  1.00  0.700          N  
ATOM    396  CA  PHE A  24       2.940 -12.932  -6.927  1.00  0.680          C  
ATOM    397  C   PHE A  24       3.781 -13.841  -6.041  1.00  0.710          C  
ATOM    398  O   PHE A  24       3.352 -14.931  -5.650  1.00  0.830          O  
ATOM    399  CB  PHE A  24       2.117 -12.016  -5.984  1.00  0.960          C  
ATOM    400  CG  PHE A  24       1.594 -10.667  -6.502  1.00  0.960          C  
ATOM    401  CD1 PHE A  24       0.796 -10.548  -7.580  1.00  0.960          C  
ATOM    402  CD2 PHE A  24       1.874  -9.500  -5.787  1.00  0.960          C  
ATOM    403  CE1 PHE A  24       0.307  -9.299  -7.975  1.00  0.960          C  
ATOM    404  CE2 PHE A  24       1.376  -8.269  -6.182  1.00  0.960          C  
ATOM    405  CZ  PHE A  24       0.604  -8.177  -7.279  1.00  0.960          C  
ATOM    406  H   PHE A  24       1.376 -14.303  -7.584  1.00  0.840          H  
ATOM    407  HA  PHE A  24       3.626 -12.294  -7.486  1.00  0.820          H  
ATOM    408 1HB  PHE A  24       1.280 -12.571  -5.625  1.00  1.150          H  
ATOM    409 2HB  PHE A  24       2.724 -11.808  -5.110  1.00  1.150          H  
ATOM    410  HD1 PHE A  24       0.562 -11.430  -8.132  1.00  1.150          H  
ATOM    411  HD2 PHE A  24       2.492  -9.563  -4.895  1.00  1.150          H  
ATOM    412  HE1 PHE A  24      -0.321  -9.209  -8.845  1.00  1.150          H  
ATOM    413  HE2 PHE A  24       1.599  -7.372  -5.614  1.00  1.150          H  
ATOM    414  HZ  PHE A  24       0.214  -7.212  -7.596  1.00  1.150          H  
ATOM    415  N   ASN A  25       4.939 -13.313  -5.655  1.00  0.670          N  
ATOM    416  CA  ASN A  25       5.879 -13.904  -4.706  1.00  0.710          C  
ATOM    417  C   ASN A  25       6.517 -12.774  -3.908  1.00  0.650          C  
ATOM    418  O   ASN A  25       7.409 -12.075  -4.408  1.00  0.660          O  
ATOM    419  CB  ASN A  25       6.939 -14.740  -5.409  1.00  0.980          C  
ATOM    420  CG  ASN A  25       7.898 -15.429  -4.435  1.00  0.980          C  
ATOM    421  OD1 ASN A  25       8.018 -15.012  -3.268  1.00  0.980          O  
ATOM    422  ND2 ASN A  25       8.572 -16.459  -4.896  1.00  0.980          N  
ATOM    423  H   ASN A  25       5.180 -12.422  -6.055  1.00  0.800          H  
ATOM    424  HA  ASN A  25       5.332 -14.532  -3.998  1.00  0.850          H  
ATOM    425 1HB  ASN A  25       6.446 -15.505  -6.012  1.00  1.170          H  
ATOM    426 2HB  ASN A  25       7.513 -14.111  -6.086  1.00  1.170          H  
ATOM    427 1HD2 ASN A  25       9.217 -16.947  -4.306  1.00  1.170          H  
ATOM    428 2HD2 ASN A  25       8.445 -16.752  -5.842  1.00  1.170          H  
ATOM    429  N   VAL A  26       6.011 -12.564  -2.698  1.00  0.660          N  
ATOM    430  CA  VAL A  26       6.421 -11.458  -1.852  1.00  0.650          C  
ATOM    431  C   VAL A  26       7.105 -11.991  -0.580  1.00  0.730          C  
ATOM    432  O   VAL A  26       6.492 -12.715   0.227  1.00  0.830          O  
ATOM    433  CB  VAL A  26       5.156 -10.649  -1.526  1.00  0.910          C  
ATOM    434  CG1 VAL A  26       5.450  -9.453  -0.674  1.00  0.910          C  
ATOM    435  CG2 VAL A  26       4.464 -10.266  -2.819  1.00  0.910          C  
ATOM    436  H   VAL A  26       5.284 -13.203  -2.358  1.00  0.790          H  
ATOM    437  HA  VAL A  26       7.126 -10.830  -2.397  1.00  0.780          H  
ATOM    438  HB  VAL A  26       4.522 -11.263  -0.974  1.00  1.100          H  
ATOM    439 1HG1 VAL A  26       4.521  -8.935  -0.448  1.00  1.100          H  
ATOM    440 2HG1 VAL A  26       5.928  -9.764   0.253  1.00  1.100          H  
ATOM    441 3HG1 VAL A  26       6.107  -8.784  -1.218  1.00  1.100          H  
ATOM    442 1HG2 VAL A  26       3.550  -9.718  -2.595  1.00  1.100          H  
ATOM    443 2HG2 VAL A  26       5.133  -9.656  -3.395  1.00  1.100          H  
ATOM    444 3HG2 VAL A  26       4.215 -11.151  -3.382  1.00  1.100          H  
ATOM    445  N   GLN A  27       8.367 -11.598  -0.394  1.00  0.710          N  
ATOM    446  CA  GLN A  27       9.193 -12.076   0.718  1.00  0.840          C  
ATOM    447  C   GLN A  27       9.182 -11.252   2.001  1.00  0.720          C  
ATOM    448  O   GLN A  27       8.933 -10.044   2.007  1.00  0.660          O  
ATOM    449  CB  GLN A  27      10.629 -12.258   0.236  1.00  1.120          C  
ATOM    450  CG  GLN A  27      10.783 -13.345  -0.830  1.00  1.120          C  
ATOM    451  CD  GLN A  27      10.427 -14.706  -0.248  1.00  1.120          C  
ATOM    452  OE1 GLN A  27      10.923 -15.033   0.837  1.00  1.120          O  
ATOM    453  NE2 GLN A  27       9.595 -15.497  -0.920  1.00  1.120          N  
ATOM    454  H   GLN A  27       8.773 -10.994  -1.102  1.00  0.850          H  
ATOM    455  HA  GLN A  27       8.817 -13.061   0.989  1.00  1.010          H  
ATOM    456 1HB  GLN A  27      10.995 -11.321  -0.181  1.00  1.350          H  
ATOM    457 2HB  GLN A  27      11.270 -12.512   1.080  1.00  1.350          H  
ATOM    458 1HG  GLN A  27      10.102 -13.143  -1.660  1.00  1.350          H  
ATOM    459 2HG  GLN A  27      11.813 -13.371  -1.181  1.00  1.350          H  
ATOM    460 1HE2 GLN A  27       9.353 -16.396  -0.549  1.00  1.350          H  
ATOM    461 2HE2 GLN A  27       9.191 -15.217  -1.808  1.00  1.350          H  
ATOM    462  N   ASP A  28       9.520 -11.944   3.091  1.00  0.730          N  
ATOM    463  CA  ASP A  28       9.590 -11.404   4.442  1.00  0.680          C  
ATOM    464  C   ASP A  28      10.455 -10.159   4.530  1.00  0.600          C  
ATOM    465  O   ASP A  28      11.590 -10.140   4.053  1.00  0.640          O  
ATOM    466  CB  ASP A  28      10.149 -12.480   5.384  1.00  0.970          C  
ATOM    467  CG  ASP A  28      10.069 -12.130   6.865  1.00  0.970          C  
ATOM    468  OD1 ASP A  28       9.147 -11.444   7.242  1.00  0.970          O  
ATOM    469  OD2 ASP A  28      10.920 -12.571   7.607  1.00  0.970          O  
ATOM    470  H   ASP A  28       9.731 -12.928   2.980  1.00  0.880          H  
ATOM    471  HA  ASP A  28       8.592 -11.140   4.773  1.00  0.820          H  
ATOM    472 1HB  ASP A  28       9.624 -13.415   5.225  1.00  1.170          H  
ATOM    473 2HB  ASP A  28      11.196 -12.657   5.133  1.00  1.170          H  
ATOM    474  N   GLY A  29       9.879  -9.101   5.080  1.00  0.520          N  
ATOM    475  CA  GLY A  29      10.559  -7.828   5.255  1.00  0.470          C  
ATOM    476  C   GLY A  29      10.624  -6.880   4.053  1.00  0.540          C  
ATOM    477  O   GLY A  29      11.240  -5.818   4.169  1.00  0.580          O  
ATOM    478  H   GLY A  29       8.957  -9.218   5.475  1.00  0.620          H  
ATOM    479 1HA  GLY A  29      10.095  -7.301   6.082  1.00  0.560          H  
ATOM    480 2HA  GLY A  29      11.575  -8.042   5.567  1.00  0.560          H  
ATOM    481  N   CYS A  30      10.026  -7.228   2.907  1.00  0.590          N  
ATOM    482  CA  CYS A  30      10.137  -6.334   1.744  1.00  0.690          C  
ATOM    483  C   CYS A  30       9.022  -5.296   1.572  1.00  0.600          C  
ATOM    484  O   CYS A  30       7.871  -5.489   1.988  1.00  0.620          O  
ATOM    485  CB  CYS A  30      10.141  -7.135   0.450  1.00  0.930          C  
ATOM    486  SG  CYS A  30       8.524  -7.815   0.035  1.00  0.930          S  
ATOM    487  H   CYS A  30       9.554  -8.133   2.833  1.00  0.710          H  
ATOM    488  HA  CYS A  30      11.085  -5.799   1.823  1.00  0.830          H  
ATOM    489 1HB  CYS A  30      10.467  -6.495  -0.375  1.00  1.110          H  
ATOM    490 2HB  CYS A  30      10.842  -7.963   0.535  1.00  1.110          H  
ATOM    491  HG  CYS A  30       8.520  -8.765   0.993  1.00  1.110          H  
ATOM    492  N   HIS A  31       9.369  -4.247   0.817  1.00  0.540          N  
ATOM    493  CA  HIS A  31       8.435  -3.218   0.385  1.00  0.500          C  
ATOM    494  C   HIS A  31       8.132  -3.386  -1.104  1.00  0.470          C  
ATOM    495  O   HIS A  31       8.982  -3.178  -1.984  1.00  0.460          O  
ATOM    496  CB  HIS A  31       9.009  -1.818   0.695  1.00  0.720          C  
ATOM    497  CG  HIS A  31       8.130  -0.608   0.333  1.00  0.720          C  
ATOM    498  ND1 HIS A  31       8.569   0.698   0.522  1.00  0.720          N  
ATOM    499  CD2 HIS A  31       6.891  -0.501  -0.222  1.00  0.720          C  
ATOM    500  CE1 HIS A  31       7.619   1.526   0.136  1.00  0.720          C  
ATOM    501  NE2 HIS A  31       6.610   0.828  -0.317  1.00  0.720          N  
ATOM    502  H   HIS A  31      10.359  -4.141   0.557  1.00  0.650          H  
ATOM    503  HA  HIS A  31       7.493  -3.327   0.918  1.00  0.600          H  
ATOM    504 1HB  HIS A  31       9.223  -1.759   1.760  1.00  0.860          H  
ATOM    505 2HB  HIS A  31       9.963  -1.703   0.177  1.00  0.860          H  
ATOM    506  HD1 HIS A  31       9.545   0.968   0.319  1.00  0.860          H  
ATOM    507  HD2 HIS A  31       6.150  -1.225  -0.562  1.00  0.860          H  
ATOM    508  HE1 HIS A  31       7.755   2.591   0.209  1.00  0.860          H  
ATOM    509  N   LEU A  32       6.911  -3.782  -1.389  1.00  0.490          N  
ATOM    510  CA  LEU A  32       6.471  -3.983  -2.749  1.00  0.490          C  
ATOM    511  C   LEU A  32       5.544  -2.875  -3.160  1.00  0.450          C  
ATOM    512  O   LEU A  32       4.645  -2.519  -2.404  1.00  0.580          O  
ATOM    513  CB  LEU A  32       5.725  -5.313  -2.883  1.00  0.690          C  
ATOM    514  CG  LEU A  32       4.983  -5.552  -4.242  1.00  0.690          C  
ATOM    515  CD1 LEU A  32       5.958  -5.684  -5.383  1.00  0.690          C  
ATOM    516  CD2 LEU A  32       4.165  -6.766  -4.137  1.00  0.690          C  
ATOM    517  H   LEU A  32       6.239  -3.939  -0.630  1.00  0.590          H  
ATOM    518  HA  LEU A  32       7.339  -3.982  -3.402  1.00  0.590          H  
ATOM    519 1HB  LEU A  32       6.445  -6.121  -2.747  1.00  0.820          H  
ATOM    520 2HB  LEU A  32       5.010  -5.366  -2.083  1.00  0.820          H  
ATOM    521  HG  LEU A  32       4.329  -4.708  -4.455  1.00  0.820          H  
ATOM    522 1HD1 LEU A  32       5.397  -5.828  -6.281  1.00  0.820          H  
ATOM    523 2HD1 LEU A  32       6.537  -4.795  -5.485  1.00  0.820          H  
ATOM    524 3HD1 LEU A  32       6.622  -6.528  -5.214  1.00  0.820          H  
ATOM    525 1HD2 LEU A  32       3.656  -6.909  -5.054  1.00  0.820          H  
ATOM    526 2HD2 LEU A  32       4.809  -7.593  -3.943  1.00  0.820          H  
ATOM    527 3HD2 LEU A  32       3.450  -6.672  -3.350  1.00  0.820          H  
ATOM    528  N   ALA A  33       5.738  -2.325  -4.340  1.00  0.340          N  
ATOM    529  CA  ALA A  33       4.762  -1.353  -4.791  1.00  0.320          C  
ATOM    530  C   ALA A  33       4.151  -1.825  -6.097  1.00  0.300          C  
ATOM    531  O   ALA A  33       4.742  -2.626  -6.831  1.00  0.340          O  
ATOM    532  CB  ALA A  33       5.347   0.035  -4.901  1.00  0.460          C  
ATOM    533  H   ALA A  33       6.562  -2.599  -4.892  1.00  0.410          H  
ATOM    534  HA  ALA A  33       3.964  -1.311  -4.060  1.00  0.380          H  
ATOM    535 1HB  ALA A  33       4.546   0.696  -5.186  1.00  0.550          H  
ATOM    536 2HB  ALA A  33       5.725   0.336  -3.930  1.00  0.550          H  
ATOM    537 3HB  ALA A  33       6.130   0.075  -5.620  1.00  0.550          H  
ATOM    538  N   VAL A  34       2.933  -1.371  -6.348  1.00  0.300          N  
ATOM    539  CA  VAL A  34       2.207  -1.734  -7.548  1.00  0.310          C  
ATOM    540  C   VAL A  34       1.830  -0.537  -8.407  1.00  0.380          C  
ATOM    541  O   VAL A  34       1.263   0.472  -7.957  1.00  0.450          O  
ATOM    542  CB  VAL A  34       0.960  -2.567  -7.192  1.00  0.430          C  
ATOM    543  CG1 VAL A  34       0.154  -2.925  -8.445  1.00  0.430          C  
ATOM    544  CG2 VAL A  34       1.405  -3.862  -6.459  1.00  0.430          C  
ATOM    545  H   VAL A  34       2.510  -0.742  -5.664  1.00  0.360          H  
ATOM    546  HA  VAL A  34       2.854  -2.374  -8.150  1.00  0.370          H  
ATOM    547  HB  VAL A  34       0.328  -1.982  -6.570  1.00  0.520          H  
ATOM    548 1HG1 VAL A  34      -0.713  -3.503  -8.146  1.00  0.520          H  
ATOM    549 2HG1 VAL A  34      -0.183  -2.027  -8.965  1.00  0.520          H  
ATOM    550 3HG1 VAL A  34       0.777  -3.519  -9.118  1.00  0.520          H  
ATOM    551 1HG2 VAL A  34       0.529  -4.449  -6.190  1.00  0.520          H  
ATOM    552 2HG2 VAL A  34       2.049  -4.448  -7.116  1.00  0.520          H  
ATOM    553 3HG2 VAL A  34       1.953  -3.604  -5.556  1.00  0.520          H  
ATOM    554  N   ILE A  35       2.177  -0.704  -9.666  1.00  0.390          N  
ATOM    555  CA  ILE A  35       1.966   0.224 -10.758  1.00  0.510          C  
ATOM    556  C   ILE A  35       0.968  -0.407 -11.744  1.00  0.390          C  
ATOM    557  O   ILE A  35       1.088  -1.585 -12.086  1.00  0.370          O  
ATOM    558  CB  ILE A  35       3.350   0.588 -11.383  1.00  0.670          C  
ATOM    559  CG1 ILE A  35       3.206   1.578 -12.539  1.00  0.670          C  
ATOM    560  CG2 ILE A  35       4.082  -0.630 -11.798  1.00  0.670          C  
ATOM    561  CD1 ILE A  35       4.520   2.237 -12.993  1.00  0.670          C  
ATOM    562  H   ILE A  35       2.603  -1.613  -9.876  1.00  0.470          H  
ATOM    563  HA  ILE A  35       1.525   1.139 -10.359  1.00  0.610          H  
ATOM    564  HB  ILE A  35       3.939   1.082 -10.619  1.00  0.800          H  
ATOM    565 1HG1 ILE A  35       2.788   1.052 -13.397  1.00  0.800          H  
ATOM    566 2HG1 ILE A  35       2.518   2.345 -12.240  1.00  0.800          H  
ATOM    567 1HG2 ILE A  35       5.063  -0.389 -12.179  1.00  0.800          H  
ATOM    568 2HG2 ILE A  35       4.187  -1.284 -10.963  1.00  0.800          H  
ATOM    569 3HG2 ILE A  35       3.522  -1.103 -12.552  1.00  0.800          H  
ATOM    570 1HD1 ILE A  35       4.318   2.903 -13.815  1.00  0.800          H  
ATOM    571 2HD1 ILE A  35       4.952   2.795 -12.193  1.00  0.800          H  
ATOM    572 3HD1 ILE A  35       5.227   1.507 -13.318  1.00  0.800          H  
ATOM    573  N   GLY A  36      -0.046   0.351 -12.147  1.00  0.390          N  
ATOM    574  CA  GLY A  36      -1.056  -0.160 -13.075  1.00  0.380          C  
ATOM    575  C   GLY A  36      -2.197   0.839 -13.224  1.00  0.410          C  
ATOM    576  O   GLY A  36      -2.271   1.819 -12.475  1.00  0.430          O  
ATOM    577  H   GLY A  36      -0.115   1.304 -11.815  1.00  0.470          H  
ATOM    578 1HA  GLY A  36      -0.602  -0.352 -14.049  1.00  0.460          H  
ATOM    579 2HA  GLY A  36      -1.442  -1.112 -12.714  1.00  0.460          H  
ATOM    580  N   HIS A  37      -3.084   0.581 -14.183  1.00  0.420          N  
ATOM    581  CA  HIS A  37      -4.218   1.464 -14.469  1.00  0.470          C  
ATOM    582  C   HIS A  37      -5.438   1.278 -13.542  1.00  0.520          C  
ATOM    583  O   HIS A  37      -5.490   0.365 -12.702  1.00  0.520          O  
ATOM    584  CB  HIS A  37      -4.620   1.298 -15.945  1.00  0.640          C  
ATOM    585  CG  HIS A  37      -5.235  -0.038 -16.314  1.00  0.640          C  
ATOM    586  ND1 HIS A  37      -6.567  -0.323 -16.109  1.00  0.640          N  
ATOM    587  CD2 HIS A  37      -4.695  -1.151 -16.864  1.00  0.640          C  
ATOM    588  CE1 HIS A  37      -6.827  -1.543 -16.514  1.00  0.640          C  
ATOM    589  NE2 HIS A  37      -5.708  -2.087 -16.973  1.00  0.640          N  
ATOM    590  H   HIS A  37      -2.951  -0.242 -14.752  1.00  0.500          H  
ATOM    591  HA  HIS A  37      -3.888   2.494 -14.348  1.00  0.560          H  
ATOM    592 1HB  HIS A  37      -5.322   2.087 -16.219  1.00  0.770          H  
ATOM    593 2HB  HIS A  37      -3.732   1.435 -16.554  1.00  0.770          H  
ATOM    594  HD1 HIS A  37      -7.270   0.285 -15.674  1.00  0.770          H  
ATOM    595  HD2 HIS A  37      -3.684  -1.397 -17.193  1.00  0.770          H  
ATOM    596  HE1 HIS A  37      -7.841  -1.940 -16.424  1.00  0.770          H  
ATOM    597  N   ASN A  38      -6.430   2.153 -13.709  1.00  0.600          N  
ATOM    598  CA  ASN A  38      -7.665   2.115 -12.957  1.00  0.660          C  
ATOM    599  C   ASN A  38      -8.453   0.926 -13.440  1.00  0.630          C  
ATOM    600  O   ASN A  38      -8.703   0.774 -14.638  1.00  0.670          O  
ATOM    601  CB  ASN A  38      -8.425   3.435 -13.103  1.00  0.900          C  
ATOM    602  CG  ASN A  38      -9.647   3.586 -12.203  1.00  0.900          C  
ATOM    603  OD1 ASN A  38     -10.808   3.337 -12.592  1.00  0.900          O  
ATOM    604  ND2 ASN A  38      -9.392   3.981 -10.985  1.00  0.900          N  
ATOM    605  H   ASN A  38      -6.308   2.909 -14.388  1.00  0.720          H  
ATOM    606  HA  ASN A  38      -7.434   1.960 -11.904  1.00  0.790          H  
ATOM    607 1HB  ASN A  38      -7.739   4.256 -12.887  1.00  1.080          H  
ATOM    608 2HB  ASN A  38      -8.737   3.550 -14.141  1.00  1.080          H  
ATOM    609 1HD2 ASN A  38     -10.138   4.091 -10.325  1.00  1.080          H  
ATOM    610 2HD2 ASN A  38      -8.447   4.178 -10.703  1.00  1.080          H  
ATOM    611  N   GLY A  39      -8.803   0.045 -12.517  1.00  0.680          N  
ATOM    612  CA  GLY A  39      -9.501  -1.175 -12.868  1.00  0.680          C  
ATOM    613  C   GLY A  39      -8.564  -2.331 -13.255  1.00  0.590          C  
ATOM    614  O   GLY A  39      -9.046  -3.389 -13.650  1.00  0.640          O  
ATOM    615  H   GLY A  39      -8.576   0.230 -11.551  1.00  0.820          H  
ATOM    616 1HA  GLY A  39     -10.126  -1.482 -12.029  1.00  0.820          H  
ATOM    617 2HA  GLY A  39     -10.178  -0.971 -13.698  1.00  0.820          H  
ATOM    618  N   SER A  40      -7.230  -2.148 -13.126  1.00  0.510          N  
ATOM    619  CA  SER A  40      -6.239  -3.186 -13.470  1.00  0.480          C  
ATOM    620  C   SER A  40      -6.309  -4.399 -12.574  1.00  0.490          C  
ATOM    621  O   SER A  40      -5.876  -5.491 -12.955  1.00  0.500          O  
ATOM    622  CB  SER A  40      -4.837  -2.672 -13.278  1.00  0.680          C  
ATOM    623  OG  SER A  40      -4.558  -2.527 -11.893  1.00  0.680          O  
ATOM    624  H   SER A  40      -6.862  -1.243 -12.816  1.00  0.610          H  
ATOM    625  HA  SER A  40      -6.399  -3.502 -14.498  1.00  0.580          H  
ATOM    626 1HB  SER A  40      -4.127  -3.366 -13.728  1.00  0.820          H  
ATOM    627 2HB  SER A  40      -4.726  -1.727 -13.782  1.00  0.820          H  
ATOM    628  HG  SER A  40      -3.722  -2.048 -11.851  1.00  0.820          H  
ATOM    629  N   GLY A  41      -6.889  -4.208 -11.389  1.00  0.510          N  
ATOM    630  CA  GLY A  41      -7.020  -5.247 -10.385  1.00  0.530          C  
ATOM    631  C   GLY A  41      -6.149  -4.999  -9.151  1.00  0.460          C  
ATOM    632  O   GLY A  41      -6.332  -5.633  -8.108  1.00  0.480          O  
ATOM    633  H   GLY A  41      -7.228  -3.276 -11.200  1.00  0.610          H  
ATOM    634 1HA  GLY A  41      -8.065  -5.340 -10.094  1.00  0.640          H  
ATOM    635 2HA  GLY A  41      -6.737  -6.185 -10.844  1.00  0.640          H  
ATOM    636  N   LYS A  42      -5.274  -4.002  -9.206  1.00  0.390          N  
ATOM    637  CA  LYS A  42      -4.402  -3.695  -8.064  1.00  0.330          C  
ATOM    638  C   LYS A  42      -5.137  -3.552  -6.695  1.00  0.330          C  
ATOM    639  O   LYS A  42      -4.660  -4.068  -5.673  1.00  0.310          O  
ATOM    640  CB  LYS A  42      -3.634  -2.408  -8.435  1.00  0.490          C  
ATOM    641  CG  LYS A  42      -4.529  -1.148  -8.576  1.00  0.490          C  
ATOM    642  CD  LYS A  42      -3.780   0.098  -9.082  1.00  0.490          C  
ATOM    643  CE  LYS A  42      -4.743   1.291  -9.132  1.00  0.490          C  
ATOM    644  NZ  LYS A  42      -4.069   2.566  -9.498  1.00  0.490          N  
ATOM    645  H   LYS A  42      -5.155  -3.504 -10.092  1.00  0.470          H  
ATOM    646  HA  LYS A  42      -3.685  -4.509  -7.961  1.00  0.400          H  
ATOM    647 1HB  LYS A  42      -2.878  -2.210  -7.694  1.00  0.580          H  
ATOM    648 2HB  LYS A  42      -3.127  -2.548  -9.386  1.00  0.580          H  
ATOM    649 1HG  LYS A  42      -5.349  -1.356  -9.263  1.00  0.580          H  
ATOM    650 2HG  LYS A  42      -4.946  -0.886  -7.610  1.00  0.580          H  
ATOM    651 1HD  LYS A  42      -2.923   0.339  -8.475  1.00  0.580          H  
ATOM    652 2HD  LYS A  42      -3.428  -0.087 -10.102  1.00  0.580          H  
ATOM    653 1HE  LYS A  42      -5.509   1.079  -9.879  1.00  0.580          H  
ATOM    654 2HE  LYS A  42      -5.218   1.413  -8.157  1.00  0.580          H  
ATOM    655 1HZ  LYS A  42      -4.761   3.325  -9.529  1.00  0.580          H  
ATOM    656 2HZ  LYS A  42      -3.368   2.786  -8.805  1.00  0.580          H  
ATOM    657 3HZ  LYS A  42      -3.614   2.494 -10.408  1.00  0.580          H  
ATOM    658  N   SER A  43      -6.342  -2.950  -6.693  1.00  0.360          N  
ATOM    659  CA  SER A  43      -7.115  -2.737  -5.463  1.00  0.390          C  
ATOM    660  C   SER A  43      -7.916  -3.973  -5.052  1.00  0.460          C  
ATOM    661  O   SER A  43      -8.390  -4.089  -3.910  1.00  0.560          O  
ATOM    662  CB  SER A  43      -8.068  -1.579  -5.670  1.00  0.530          C  
ATOM    663  OG  SER A  43      -9.067  -1.901  -6.612  1.00  0.530          O  
ATOM    664  H   SER A  43      -6.712  -2.583  -7.556  1.00  0.430          H  
ATOM    665  HA  SER A  43      -6.422  -2.481  -4.658  1.00  0.470          H  
ATOM    666 1HB  SER A  43      -8.532  -1.317  -4.718  1.00  0.640          H  
ATOM    667 2HB  SER A  43      -7.506  -0.708  -6.005  1.00  0.640          H  
ATOM    668  HG  SER A  43      -9.606  -1.108  -6.697  1.00  0.640          H  
ATOM    669  N   THR A  44      -8.080  -4.881  -6.009  1.00  0.460          N  
ATOM    670  CA  THR A  44      -8.839  -6.105  -5.851  1.00  0.530          C  
ATOM    671  C   THR A  44      -7.968  -7.050  -5.083  1.00  0.520          C  
ATOM    672  O   THR A  44      -8.435  -7.706  -4.156  1.00  0.590          O  
ATOM    673  CB  THR A  44      -9.289  -6.668  -7.209  1.00  0.710          C  
ATOM    674  OG1 THR A  44     -10.153  -5.702  -7.854  1.00  0.710          O  
ATOM    675  CG2 THR A  44     -10.022  -7.951  -7.035  1.00  0.710          C  
ATOM    676  H   THR A  44      -7.598  -4.741  -6.888  1.00  0.550          H  
ATOM    677  HA  THR A  44      -9.730  -5.901  -5.256  1.00  0.640          H  
ATOM    678  HB  THR A  44      -8.428  -6.850  -7.828  1.00  0.860          H  
ATOM    679  HG1 THR A  44      -9.652  -4.910  -8.072  1.00  0.860          H  
ATOM    680 1HG2 THR A  44     -10.305  -8.306  -8.002  1.00  0.860          H  
ATOM    681 2HG2 THR A  44      -9.391  -8.682  -6.558  1.00  0.860          H  
ATOM    682 3HG2 THR A  44     -10.897  -7.786  -6.433  1.00  0.860          H  
ATOM    683  N   LEU A  45      -6.695  -7.094  -5.462  1.00  0.460          N  
ATOM    684  CA  LEU A  45      -5.725  -7.933  -4.791  1.00  0.490          C  
ATOM    685  C   LEU A  45      -5.599  -7.526  -3.336  1.00  0.550          C  
ATOM    686  O   LEU A  45      -5.519  -8.389  -2.466  1.00  0.620          O  
ATOM    687  CB  LEU A  45      -4.392  -7.861  -5.521  1.00  0.670          C  
ATOM    688  CG  LEU A  45      -4.364  -8.555  -6.892  1.00  0.670          C  
ATOM    689  CD1 LEU A  45      -3.123  -8.165  -7.613  1.00  0.670          C  
ATOM    690  CD2 LEU A  45      -4.365 -10.074  -6.692  1.00  0.670          C  
ATOM    691  H   LEU A  45      -6.423  -6.539  -6.280  1.00  0.550          H  
ATOM    692  HA  LEU A  45      -6.082  -8.950  -4.808  1.00  0.590          H  
ATOM    693 1HB  LEU A  45      -4.142  -6.806  -5.672  1.00  0.810          H  
ATOM    694 2HB  LEU A  45      -3.624  -8.311  -4.894  1.00  0.810          H  
ATOM    695  HG  LEU A  45      -5.229  -8.250  -7.483  1.00  0.810          H  
ATOM    696 1HD1 LEU A  45      -3.094  -8.651  -8.582  1.00  0.810          H  
ATOM    697 2HD1 LEU A  45      -3.118  -7.089  -7.749  1.00  0.810          H  
ATOM    698 3HD1 LEU A  45      -2.268  -8.463  -7.026  1.00  0.810          H  
ATOM    699 1HD2 LEU A  45      -4.329 -10.542  -7.650  1.00  0.810          H  
ATOM    700 2HD2 LEU A  45      -3.490 -10.363  -6.116  1.00  0.810          H  
ATOM    701 3HD2 LEU A  45      -5.252 -10.406  -6.179  1.00  0.810          H  
ATOM    702  N   VAL A  46      -5.657  -6.223  -3.044  1.00  0.550          N  
ATOM    703  CA  VAL A  46      -5.594  -5.826  -1.643  1.00  0.620          C  
ATOM    704  C   VAL A  46      -6.763  -6.437  -0.851  1.00  0.640          C  
ATOM    705  O   VAL A  46      -6.555  -7.065   0.200  1.00  0.700          O  
ATOM    706  CB  VAL A  46      -5.635  -4.273  -1.544  1.00  0.840          C  
ATOM    707  CG1 VAL A  46      -5.839  -3.816  -0.125  1.00  0.840          C  
ATOM    708  CG2 VAL A  46      -4.325  -3.709  -2.052  1.00  0.840          C  
ATOM    709  H   VAL A  46      -5.676  -5.539  -3.807  1.00  0.660          H  
ATOM    710  HA  VAL A  46      -4.656  -6.183  -1.231  1.00  0.740          H  
ATOM    711  HB  VAL A  46      -6.461  -3.890  -2.145  1.00  1.010          H  
ATOM    712 1HG1 VAL A  46      -5.850  -2.731  -0.091  1.00  1.010          H  
ATOM    713 2HG1 VAL A  46      -6.776  -4.183   0.246  1.00  1.010          H  
ATOM    714 3HG1 VAL A  46      -5.062  -4.181   0.483  1.00  1.010          H  
ATOM    715 1HG2 VAL A  46      -4.361  -2.620  -1.990  1.00  1.010          H  
ATOM    716 2HG2 VAL A  46      -3.501  -4.079  -1.450  1.00  1.010          H  
ATOM    717 3HG2 VAL A  46      -4.177  -4.008  -3.090  1.00  1.010          H  
ATOM    718  N   LYS A  47      -7.979  -6.282  -1.362  1.00  0.640          N  
ATOM    719  CA  LYS A  47      -9.155  -6.814  -0.689  1.00  0.740          C  
ATOM    720  C   LYS A  47      -9.153  -8.360  -0.621  1.00  0.770          C  
ATOM    721  O   LYS A  47      -9.641  -8.948   0.358  1.00  0.860          O  
ATOM    722  CB  LYS A  47     -10.382  -6.208  -1.330  1.00  1.000          C  
ATOM    723  CG  LYS A  47     -10.513  -4.721  -1.015  1.00  1.000          C  
ATOM    724  CD  LYS A  47     -11.703  -4.086  -1.705  1.00  1.000          C  
ATOM    725  CE  LYS A  47     -11.773  -2.590  -1.377  1.00  1.000          C  
ATOM    726  NZ  LYS A  47     -12.886  -1.906  -2.089  1.00  1.000          N  
ATOM    727  H   LYS A  47      -8.088  -5.752  -2.235  1.00  0.770          H  
ATOM    728  HA  LYS A  47      -9.137  -6.457   0.337  1.00  0.890          H  
ATOM    729 1HB  LYS A  47     -10.326  -6.322  -2.408  1.00  1.200          H  
ATOM    730 2HB  LYS A  47     -11.261  -6.689  -0.964  1.00  1.200          H  
ATOM    731 1HG  LYS A  47     -10.610  -4.592   0.065  1.00  1.200          H  
ATOM    732 2HG  LYS A  47      -9.605  -4.206  -1.341  1.00  1.200          H  
ATOM    733 1HD  LYS A  47     -11.599  -4.213  -2.788  1.00  1.200          H  
ATOM    734 2HD  LYS A  47     -12.622  -4.574  -1.383  1.00  1.200          H  
ATOM    735 1HE  LYS A  47     -11.913  -2.469  -0.303  1.00  1.200          H  
ATOM    736 2HE  LYS A  47     -10.829  -2.120  -1.664  1.00  1.200          H  
ATOM    737 1HZ  LYS A  47     -12.885  -0.925  -1.842  1.00  1.200          H  
ATOM    738 2HZ  LYS A  47     -12.749  -2.002  -3.088  1.00  1.200          H  
ATOM    739 3HZ  LYS A  47     -13.770  -2.319  -1.827  1.00  1.200          H  
ATOM    740  N   LEU A  48      -8.625  -9.026  -1.659  1.00  0.720          N  
ATOM    741  CA  LEU A  48      -8.496 -10.485  -1.627  1.00  0.750          C  
ATOM    742  C   LEU A  48      -7.525 -10.937  -0.530  1.00  0.780          C  
ATOM    743  O   LEU A  48      -7.855 -11.817   0.270  1.00  0.880          O  
ATOM    744  CB  LEU A  48      -8.003 -10.994  -2.994  1.00  1.040          C  
ATOM    745  CG  LEU A  48      -9.024 -10.993  -4.162  1.00  1.040          C  
ATOM    746  CD1 LEU A  48      -8.355 -11.148  -5.405  1.00  1.040          C  
ATOM    747  CD2 LEU A  48      -9.913 -12.194  -4.055  1.00  1.040          C  
ATOM    748  H   LEU A  48      -8.321  -8.503  -2.485  1.00  0.860          H  
ATOM    749  HA  LEU A  48      -9.467 -10.916  -1.410  1.00  0.900          H  
ATOM    750 1HB  LEU A  48      -7.168 -10.375  -3.292  1.00  1.250          H  
ATOM    751 2HB  LEU A  48      -7.641 -11.992  -2.865  1.00  1.250          H  
ATOM    752  HG  LEU A  48      -9.595 -10.072  -4.153  1.00  1.250          H  
ATOM    753 1HD1 LEU A  48      -9.097 -11.173  -6.199  1.00  1.250          H  
ATOM    754 2HD1 LEU A  48      -7.680 -10.328  -5.562  1.00  1.250          H  
ATOM    755 3HD1 LEU A  48      -7.820 -12.067  -5.370  1.00  1.250          H  
ATOM    756 1HD2 LEU A  48     -10.618 -12.200  -4.871  1.00  1.250          H  
ATOM    757 2HD2 LEU A  48      -9.316 -13.101  -4.087  1.00  1.250          H  
ATOM    758 3HD2 LEU A  48     -10.421 -12.164  -3.158  1.00  1.250          H  
ATOM    759  N   LEU A  49      -6.362 -10.279  -0.408  1.00  0.720          N  
ATOM    760  CA  LEU A  49      -5.395 -10.681   0.615  1.00  0.770          C  
ATOM    761  C   LEU A  49      -5.951 -10.481   2.006  1.00  0.840          C  
ATOM    762  O   LEU A  49      -5.739 -11.303   2.893  1.00  0.950          O  
ATOM    763  CB  LEU A  49      -4.067  -9.906   0.526  1.00  1.060          C  
ATOM    764  CG  LEU A  49      -2.911 -10.499  -0.331  1.00  1.060          C  
ATOM    765  CD1 LEU A  49      -3.270 -10.505  -1.825  1.00  1.060          C  
ATOM    766  CD2 LEU A  49      -1.646  -9.686  -0.063  1.00  1.060          C  
ATOM    767  H   LEU A  49      -6.120  -9.541  -1.078  1.00  0.860          H  
ATOM    768  HA  LEU A  49      -5.190 -11.739   0.495  1.00  0.920          H  
ATOM    769 1HB  LEU A  49      -4.293  -8.914   0.125  1.00  1.270          H  
ATOM    770 2HB  LEU A  49      -3.686  -9.790   1.531  1.00  1.270          H  
ATOM    771  HG  LEU A  49      -2.745 -11.527  -0.027  1.00  1.270          H  
ATOM    772 1HD1 LEU A  49      -2.448 -10.943  -2.392  1.00  1.270          H  
ATOM    773 2HD1 LEU A  49      -4.172 -11.078  -2.003  1.00  1.270          H  
ATOM    774 3HD1 LEU A  49      -3.423  -9.489  -2.158  1.00  1.270          H  
ATOM    775 1HD2 LEU A  49      -0.812 -10.100  -0.633  1.00  1.270          H  
ATOM    776 2HD2 LEU A  49      -1.815  -8.655  -0.367  1.00  1.270          H  
ATOM    777 3HD2 LEU A  49      -1.409  -9.718   1.000  1.00  1.270          H  
ATOM    778  N   GLY A  50      -6.720  -9.414   2.195  1.00  0.810          N  
ATOM    779  CA  GLY A  50      -7.282  -9.095   3.499  1.00  0.880          C  
ATOM    780  C   GLY A  50      -8.486  -9.941   3.881  1.00  0.980          C  
ATOM    781  O   GLY A  50      -9.055  -9.728   4.945  1.00  1.040          O  
ATOM    782  H   GLY A  50      -6.851  -8.754   1.421  1.00  0.970          H  
ATOM    783 1HA  GLY A  50      -6.517  -9.220   4.259  1.00  1.060          H  
ATOM    784 2HA  GLY A  50      -7.563  -8.054   3.528  1.00  1.060          H  
ATOM    785  N   GLY A  51      -8.899 -10.880   3.019  1.00  1.060          N  
ATOM    786  CA  GLY A  51     -10.021 -11.758   3.319  1.00  1.170          C  
ATOM    787  C   GLY A  51     -11.412 -11.204   3.014  1.00  1.210          C  
ATOM    788  O   GLY A  51     -12.415 -11.796   3.428  1.00  1.320          O  
ATOM    789  H   GLY A  51      -8.405 -11.030   2.133  1.00  1.270          H  
ATOM    790 1HA  GLY A  51      -9.880 -12.680   2.757  1.00  1.400          H  
ATOM    791 2HA  GLY A  51      -9.971 -12.035   4.368  1.00  1.400          H  
ATOM    792  N   PHE A  52     -11.500 -10.078   2.306  1.00  1.170          N  
ATOM    793  CA  PHE A  52     -12.792  -9.478   1.997  1.00  1.270          C  
ATOM    794  C   PHE A  52     -13.390 -10.109   0.752  1.00  1.200          C  
ATOM    795  O   PHE A  52     -14.599 -10.337   0.663  1.00  1.220          O  
ATOM    796  CB  PHE A  52     -12.619  -7.976   1.839  1.00  1.740          C  
ATOM    797  CG  PHE A  52     -12.306  -7.362   3.145  1.00  1.740          C  
ATOM    798  CD1 PHE A  52     -10.994  -7.240   3.550  1.00  1.740          C  
ATOM    799  CD2 PHE A  52     -13.311  -6.924   3.991  1.00  1.740          C  
ATOM    800  CE1 PHE A  52     -10.691  -6.707   4.777  1.00  1.740          C  
ATOM    801  CE2 PHE A  52     -13.005  -6.378   5.218  1.00  1.740          C  
ATOM    802  CZ  PHE A  52     -11.688  -6.275   5.609  1.00  1.740          C  
ATOM    803  H   PHE A  52     -10.664  -9.630   1.928  1.00  1.400          H  
ATOM    804  HA  PHE A  52     -13.465  -9.662   2.834  1.00  1.520          H  
ATOM    805 1HB  PHE A  52     -11.810  -7.766   1.152  1.00  2.090          H  
ATOM    806 2HB  PHE A  52     -13.530  -7.530   1.443  1.00  2.090          H  
ATOM    807  HD1 PHE A  52     -10.195  -7.587   2.893  1.00  2.090          H  
ATOM    808  HD2 PHE A  52     -14.354  -7.019   3.680  1.00  2.090          H  
ATOM    809  HE1 PHE A  52      -9.651  -6.635   5.095  1.00  2.090          H  
ATOM    810  HE2 PHE A  52     -13.800  -6.036   5.881  1.00  2.090          H  
ATOM    811  HZ  PHE A  52     -11.439  -5.854   6.581  1.00  2.090          H  
ATOM    812  N   LEU A  53     -12.535 -10.360  -0.225  1.00  1.160          N  
ATOM    813  CA  LEU A  53     -12.959 -10.951  -1.486  1.00  1.110          C  
ATOM    814  C   LEU A  53     -12.475 -12.382  -1.595  1.00  1.090          C  
ATOM    815  O   LEU A  53     -11.434 -12.740  -1.044  1.00  1.160          O  
ATOM    816  CB  LEU A  53     -12.425 -10.135  -2.649  1.00  1.570          C  
ATOM    817  CG  LEU A  53     -12.812  -8.692  -2.694  1.00  1.570          C  
ATOM    818  CD1 LEU A  53     -12.071  -8.063  -3.845  1.00  1.570          C  
ATOM    819  CD2 LEU A  53     -14.314  -8.521  -2.849  1.00  1.570          C  
ATOM    820  H   LEU A  53     -11.553 -10.124  -0.069  1.00  1.390          H  
ATOM    821  HA  LEU A  53     -14.044 -10.978  -1.519  1.00  1.330          H  
ATOM    822 1HB  LEU A  53     -11.361 -10.138  -2.576  1.00  1.890          H  
ATOM    823 2HB  LEU A  53     -12.708 -10.607  -3.583  1.00  1.890          H  
ATOM    824  HG  LEU A  53     -12.509  -8.223  -1.786  1.00  1.890          H  
ATOM    825 1HD1 LEU A  53     -12.300  -7.002  -3.893  1.00  1.890          H  
ATOM    826 2HD1 LEU A  53     -10.999  -8.187  -3.708  1.00  1.890          H  
ATOM    827 3HD1 LEU A  53     -12.367  -8.537  -4.766  1.00  1.890          H  
ATOM    828 1HD2 LEU A  53     -14.548  -7.460  -2.876  1.00  1.890          H  
ATOM    829 2HD2 LEU A  53     -14.645  -8.989  -3.769  1.00  1.890          H  
ATOM    830 3HD2 LEU A  53     -14.838  -8.968  -2.008  1.00  1.890          H  
ATOM    831  N   LYS A  54     -13.188 -13.204  -2.357  1.00  1.120          N  
ATOM    832  CA  LYS A  54     -12.739 -14.576  -2.561  1.00  1.100          C  
ATOM    833  C   LYS A  54     -12.432 -14.839  -4.030  1.00  1.040          C  
ATOM    834  O   LYS A  54     -13.158 -14.385  -4.909  1.00  1.030          O  
ATOM    835  CB  LYS A  54     -13.813 -15.543  -2.060  1.00  1.550          C  
ATOM    836  CG  LYS A  54     -14.221 -15.332  -0.578  1.00  1.550          C  
ATOM    837  CD  LYS A  54     -13.100 -15.668   0.411  1.00  1.550          C  
ATOM    838  CE  LYS A  54     -13.553 -15.447   1.850  1.00  1.550          C  
ATOM    839  NZ  LYS A  54     -12.474 -15.753   2.829  1.00  1.550          N  
ATOM    840  H   LYS A  54     -14.041 -12.880  -2.791  1.00  1.340          H  
ATOM    841  HA  LYS A  54     -11.814 -14.739  -2.010  1.00  1.320          H  
ATOM    842 1HB  LYS A  54     -14.708 -15.440  -2.674  1.00  1.860          H  
ATOM    843 2HB  LYS A  54     -13.459 -16.569  -2.175  1.00  1.860          H  
ATOM    844 1HG  LYS A  54     -14.518 -14.294  -0.426  1.00  1.860          H  
ATOM    845 2HG  LYS A  54     -15.080 -15.965  -0.358  1.00  1.860          H  
ATOM    846 1HD  LYS A  54     -12.793 -16.706   0.283  1.00  1.860          H  
ATOM    847 2HD  LYS A  54     -12.241 -15.025   0.235  1.00  1.860          H  
ATOM    848 1HE  LYS A  54     -13.840 -14.399   1.964  1.00  1.860          H  
ATOM    849 2HE  LYS A  54     -14.416 -16.076   2.063  1.00  1.860          H  
ATOM    850 1HZ  LYS A  54     -12.815 -15.572   3.763  1.00  1.860          H  
ATOM    851 2HZ  LYS A  54     -12.203 -16.721   2.747  1.00  1.860          H  
ATOM    852 3HZ  LYS A  54     -11.671 -15.167   2.647  1.00  1.860          H  
ATOM    853  N   ALA A  55     -11.364 -15.594  -4.280  1.00  1.020          N  
ATOM    854  CA  ALA A  55     -10.935 -16.002  -5.621  1.00  0.970          C  
ATOM    855  C   ALA A  55     -11.966 -16.908  -6.274  1.00  1.060          C  
ATOM    856  O   ALA A  55     -12.667 -17.645  -5.579  1.00  1.140          O  
ATOM    857  CB  ALA A  55      -9.608 -16.733  -5.549  1.00  1.380          C  
ATOM    858  H   ALA A  55     -10.826 -15.912  -3.486  1.00  1.220          H  
ATOM    859  HA  ALA A  55     -10.822 -15.110  -6.236  1.00  1.160          H  
ATOM    860 1HB  ALA A  55      -9.298 -17.026  -6.552  1.00  1.650          H  
ATOM    861 2HB  ALA A  55      -8.862 -16.089  -5.104  1.00  1.650          H  
ATOM    862 3HB  ALA A  55      -9.714 -17.632  -4.944  1.00  1.650          H  
ATOM    863  N   LYS A  56     -12.055 -16.877  -7.609  1.00  1.080          N  
ATOM    864  CA  LYS A  56     -12.951 -17.800  -8.301  1.00  1.200          C  
ATOM    865  C   LYS A  56     -12.142 -19.033  -8.690  1.00  1.190          C  
ATOM    866  O   LYS A  56     -12.633 -20.162  -8.636  1.00  1.280          O  
ATOM    867  CB  LYS A  56     -13.566 -17.144  -9.542  1.00  1.630          C  
ATOM    868  CG  LYS A  56     -14.420 -15.883  -9.258  1.00  1.630          C  
ATOM    869  CD  LYS A  56     -15.669 -16.156  -8.417  1.00  1.630          C  
ATOM    870  CE  LYS A  56     -16.471 -14.862  -8.221  1.00  1.630          C  
ATOM    871  NZ  LYS A  56     -17.668 -15.062  -7.358  1.00  1.630          N  
ATOM    872  H   LYS A  56     -11.464 -16.246  -8.156  1.00  1.300          H  
ATOM    873  HA  LYS A  56     -13.738 -18.120  -7.622  1.00  1.440          H  
ATOM    874 1HB  LYS A  56     -12.763 -16.853 -10.225  1.00  1.960          H  
ATOM    875 2HB  LYS A  56     -14.189 -17.870 -10.064  1.00  1.960          H  
ATOM    876 1HG  LYS A  56     -13.812 -15.176  -8.702  1.00  1.960          H  
ATOM    877 2HG  LYS A  56     -14.712 -15.420 -10.203  1.00  1.960          H  
ATOM    878 1HD  LYS A  56     -16.293 -16.906  -8.903  1.00  1.960          H  
ATOM    879 2HD  LYS A  56     -15.380 -16.521  -7.432  1.00  1.960          H  
ATOM    880 1HE  LYS A  56     -15.823 -14.116  -7.755  1.00  1.960          H  
ATOM    881 2HE  LYS A  56     -16.794 -14.488  -9.194  1.00  1.960          H  
ATOM    882 1HZ  LYS A  56     -18.151 -14.179  -7.256  1.00  1.960          H  
ATOM    883 2HZ  LYS A  56     -18.286 -15.739  -7.780  1.00  1.960          H  
ATOM    884 3HZ  LYS A  56     -17.372 -15.392  -6.450  1.00  1.960          H  
ATOM    885  N   LYS A  57     -10.891 -18.793  -9.085  1.00  1.100          N  
ATOM    886  CA  LYS A  57      -9.952 -19.846  -9.474  1.00  1.110          C  
ATOM    887  C   LYS A  57      -8.600 -19.448  -8.910  1.00  1.010          C  
ATOM    888  O   LYS A  57      -8.306 -18.251  -8.786  1.00  0.930          O  
ATOM    889  CB  LYS A  57      -9.821 -20.043 -10.994  1.00  1.550          C  
ATOM    890  CG  LYS A  57     -11.107 -20.376 -11.765  1.00  1.550          C  
ATOM    891  CD  LYS A  57     -11.600 -21.794 -11.495  1.00  1.550          C  
ATOM    892  CE  LYS A  57     -12.834 -22.111 -12.328  1.00  1.550          C  
ATOM    893  NZ  LYS A  57     -13.366 -23.476 -12.043  1.00  1.550          N  
ATOM    894  H   LYS A  57     -10.590 -17.820  -9.089  1.00  1.320          H  
ATOM    895  HA  LYS A  57     -10.245 -20.786  -9.008  1.00  1.330          H  
ATOM    896 1HB  LYS A  57      -9.312 -19.229 -11.440  1.00  1.860          H  
ATOM    897 2HB  LYS A  57      -9.170 -20.901 -11.153  1.00  1.860          H  
ATOM    898 1HG  LYS A  57     -11.889 -19.669 -11.490  1.00  1.860          H  
ATOM    899 2HG  LYS A  57     -10.915 -20.269 -12.831  1.00  1.860          H  
ATOM    900 1HD  LYS A  57     -10.813 -22.509 -11.732  1.00  1.860          H  
ATOM    901 2HD  LYS A  57     -11.860 -21.897 -10.443  1.00  1.860          H  
ATOM    902 1HE  LYS A  57     -13.608 -21.377 -12.105  1.00  1.860          H  
ATOM    903 2HE  LYS A  57     -12.578 -22.046 -13.385  1.00  1.860          H  
ATOM    904 1HZ  LYS A  57     -14.184 -23.646 -12.612  1.00  1.860          H  
ATOM    905 2HZ  LYS A  57     -12.659 -24.166 -12.255  1.00  1.860          H  
ATOM    906 3HZ  LYS A  57     -13.617 -23.540 -11.065  1.00  1.860          H  
ATOM    907  N   GLY A  58      -7.772 -20.430  -8.582  1.00  1.040          N  
ATOM    908  CA  GLY A  58      -6.442 -20.127  -8.075  1.00  0.990          C  
ATOM    909  C   GLY A  58      -6.604 -19.656  -6.652  1.00  1.030          C  
ATOM    910  O   GLY A  58      -7.697 -19.781  -6.084  1.00  1.090          O  
ATOM    911  H   GLY A  58      -8.061 -21.391  -8.689  1.00  1.250          H  
ATOM    912 1HA  GLY A  58      -5.804 -21.010  -8.114  1.00  1.190          H  
ATOM    913 2HA  GLY A  58      -5.971 -19.355  -8.677  1.00  1.190          H  
ATOM    914  N   THR A  59      -5.529 -19.165  -6.044  1.00  1.030          N  
ATOM    915  CA  THR A  59      -5.682 -18.694  -4.671  1.00  1.120          C  
ATOM    916  C   THR A  59      -4.607 -17.746  -4.159  1.00  0.970          C  
ATOM    917  O   THR A  59      -3.591 -17.471  -4.813  1.00  0.950          O  
ATOM    918  CB  THR A  59      -5.825 -19.858  -3.673  1.00  1.530          C  
ATOM    919  OG1 THR A  59      -6.234 -19.323  -2.409  1.00  1.530          O  
ATOM    920  CG2 THR A  59      -4.512 -20.585  -3.491  1.00  1.530          C  
ATOM    921  H   THR A  59      -4.654 -19.100  -6.575  1.00  1.240          H  
ATOM    922  HA  THR A  59      -6.620 -18.142  -4.628  1.00  1.340          H  
ATOM    923  HB  THR A  59      -6.577 -20.555  -4.027  1.00  1.840          H  
ATOM    924  HG1 THR A  59      -6.558 -20.044  -1.855  1.00  1.840          H  
ATOM    925 1HG2 THR A  59      -4.645 -21.391  -2.780  1.00  1.840          H  
ATOM    926 2HG2 THR A  59      -4.183 -20.992  -4.445  1.00  1.840          H  
ATOM    927 3HG2 THR A  59      -3.772 -19.902  -3.114  1.00  1.840          H  
ATOM    928  N   ILE A  60      -4.861 -17.257  -2.955  1.00  0.900          N  
ATOM    929  CA  ILE A  60      -4.004 -16.331  -2.223  1.00  0.800          C  
ATOM    930  C   ILE A  60      -3.498 -16.985  -0.946  1.00  0.770          C  
ATOM    931  O   ILE A  60      -4.275 -17.606  -0.203  1.00  0.770          O  
ATOM    932  CB  ILE A  60      -4.711 -14.995  -1.925  1.00  1.160          C  
ATOM    933  CG1 ILE A  60      -5.189 -14.309  -3.240  1.00  1.160          C  
ATOM    934  CG2 ILE A  60      -3.754 -14.056  -1.190  1.00  1.160          C  
ATOM    935  CD1 ILE A  60      -6.633 -14.586  -3.603  1.00  1.160          C  
ATOM    936  H   ILE A  60      -5.712 -17.606  -2.507  1.00  1.080          H  
ATOM    937  HA  ILE A  60      -3.131 -16.107  -2.841  1.00  0.960          H  
ATOM    938  HB  ILE A  60      -5.587 -15.181  -1.314  1.00  1.390          H  
ATOM    939 1HG1 ILE A  60      -5.066 -13.231  -3.135  1.00  1.390          H  
ATOM    940 2HG1 ILE A  60      -4.560 -14.650  -4.061  1.00  1.390          H  
ATOM    941 1HG2 ILE A  60      -4.270 -13.147  -0.991  1.00  1.390          H  
ATOM    942 2HG2 ILE A  60      -3.425 -14.486  -0.250  1.00  1.390          H  
ATOM    943 3HG2 ILE A  60      -2.880 -13.857  -1.817  1.00  1.390          H  
ATOM    944 1HD1 ILE A  60      -6.874 -14.064  -4.519  1.00  1.390          H  
ATOM    945 2HD1 ILE A  60      -6.798 -15.640  -3.749  1.00  1.390          H  
ATOM    946 3HD1 ILE A  60      -7.281 -14.237  -2.804  1.00  1.390          H  
ATOM    947  N   PHE A  61      -2.193 -16.859  -0.722  1.00  0.780          N  
ATOM    948  CA  PHE A  61      -1.481 -17.458   0.396  1.00  0.790          C  
ATOM    949  C   PHE A  61      -0.896 -16.414   1.335  1.00  0.740          C  
ATOM    950  O   PHE A  61      -0.500 -15.330   0.891  1.00  0.740          O  
ATOM    951  CB  PHE A  61      -0.270 -18.216  -0.129  1.00  1.100          C  
ATOM    952  CG  PHE A  61      -0.523 -19.314  -1.124  1.00  1.100          C  
ATOM    953  CD1 PHE A  61      -0.874 -19.009  -2.448  1.00  1.100          C  
ATOM    954  CD2 PHE A  61      -0.337 -20.632  -0.794  1.00  1.100          C  
ATOM    955  CE1 PHE A  61      -1.054 -19.981  -3.364  1.00  1.100          C  
ATOM    956  CE2 PHE A  61      -0.517 -21.616  -1.731  1.00  1.100          C  
ATOM    957  CZ  PHE A  61      -0.882 -21.291  -3.016  1.00  1.100          C  
ATOM    958  H   PHE A  61      -1.663 -16.307  -1.401  1.00  0.940          H  
ATOM    959  HA  PHE A  61      -2.166 -18.096   0.944  1.00  0.950          H  
ATOM    960 1HB  PHE A  61       0.402 -17.509  -0.541  1.00  1.320          H  
ATOM    961 2HB  PHE A  61       0.247 -18.657   0.719  1.00  1.320          H  
ATOM    962  HD1 PHE A  61      -1.007 -17.978  -2.758  1.00  1.320          H  
ATOM    963  HD2 PHE A  61      -0.035 -20.902   0.208  1.00  1.320          H  
ATOM    964  HE1 PHE A  61      -1.338 -19.714  -4.373  1.00  1.320          H  
ATOM    965  HE2 PHE A  61      -0.373 -22.665  -1.455  1.00  1.320          H  
ATOM    966  HZ  PHE A  61      -1.027 -22.076  -3.754  1.00  1.320          H  
ATOM    967  N   PHE A  62      -0.741 -16.798   2.604  1.00  0.760          N  
ATOM    968  CA  PHE A  62      -0.060 -16.026   3.647  1.00  0.790          C  
ATOM    969  C   PHE A  62       0.773 -16.948   4.518  1.00  0.840          C  
ATOM    970  O   PHE A  62       0.305 -17.992   4.964  1.00  0.940          O  
ATOM    971  CB  PHE A  62      -1.021 -15.251   4.517  1.00  1.090          C  
ATOM    972  CG  PHE A  62      -0.335 -14.582   5.648  1.00  1.090          C  
ATOM    973  CD1 PHE A  62       0.355 -13.405   5.490  1.00  1.090          C  
ATOM    974  CD2 PHE A  62      -0.362 -15.171   6.891  1.00  1.090          C  
ATOM    975  CE1 PHE A  62       1.010 -12.835   6.540  1.00  1.090          C  
ATOM    976  CE2 PHE A  62       0.288 -14.609   7.942  1.00  1.090          C  
ATOM    977  CZ  PHE A  62       0.977 -13.450   7.771  1.00  1.090          C  
ATOM    978  H   PHE A  62      -1.125 -17.713   2.849  1.00  0.910          H  
ATOM    979  HA  PHE A  62       0.615 -15.323   3.171  1.00  0.950          H  
ATOM    980 1HB  PHE A  62      -1.500 -14.502   3.908  1.00  1.310          H  
ATOM    981 2HB  PHE A  62      -1.772 -15.920   4.916  1.00  1.310          H  
ATOM    982  HD1 PHE A  62       0.384 -12.940   4.527  1.00  1.310          H  
ATOM    983  HD2 PHE A  62      -0.904 -16.111   7.025  1.00  1.310          H  
ATOM    984  HE1 PHE A  62       1.560 -11.904   6.397  1.00  1.310          H  
ATOM    985  HE2 PHE A  62       0.265 -15.094   8.919  1.00  1.310          H  
ATOM    986  HZ  PHE A  62       1.492 -13.030   8.617  1.00  1.310          H  
ATOM    987  N   ASN A  63       2.028 -16.559   4.757  1.00  0.860          N  
ATOM    988  CA  ASN A  63       2.994 -17.361   5.499  1.00  0.930          C  
ATOM    989  C   ASN A  63       3.129 -18.650   4.717  1.00  1.040          C  
ATOM    990  O   ASN A  63       3.228 -19.747   5.267  1.00  1.420          O  
ATOM    991  CB  ASN A  63       2.541 -17.598   6.935  1.00  1.270          C  
ATOM    992  CG  ASN A  63       3.652 -17.996   7.874  1.00  1.270          C  
ATOM    993  OD1 ASN A  63       4.803 -17.572   7.732  1.00  1.270          O  
ATOM    994  ND2 ASN A  63       3.319 -18.806   8.851  1.00  1.270          N  
ATOM    995  H   ASN A  63       2.352 -15.709   4.310  1.00  1.030          H  
ATOM    996  HA  ASN A  63       3.962 -16.871   5.490  1.00  1.120          H  
ATOM    997 1HB  ASN A  63       2.093 -16.695   7.313  1.00  1.530          H  
ATOM    998 2HB  ASN A  63       1.781 -18.375   6.958  1.00  1.530          H  
ATOM    999 1HD2 ASN A  63       4.009 -19.106   9.511  1.00  1.530          H  
ATOM   1000 2HD2 ASN A  63       2.376 -19.125   8.931  1.00  1.530          H  
ATOM   1001  N   ASP A  64       3.087 -18.465   3.392  1.00  1.660          N  
ATOM   1002  CA  ASP A  64       3.197 -19.467   2.349  1.00  1.870          C  
ATOM   1003  C   ASP A  64       2.111 -20.558   2.367  1.00  1.720          C  
ATOM   1004  O   ASP A  64       2.226 -21.548   1.640  1.00  2.000          O  
ATOM   1005  CB  ASP A  64       4.608 -20.047   2.387  1.00  2.530          C  
ATOM   1006  CG  ASP A  64       5.662 -18.934   2.064  1.00  2.530          C  
ATOM   1007  OD1 ASP A  64       5.474 -18.196   1.095  1.00  2.530          O  
ATOM   1008  OD2 ASP A  64       6.619 -18.808   2.788  1.00  2.530          O  
ATOM   1009  H   ASP A  64       3.033 -17.492   3.082  1.00  1.990          H  
ATOM   1010  HA  ASP A  64       3.096 -18.944   1.398  1.00  2.240          H  
ATOM   1011 1HB  ASP A  64       4.812 -20.464   3.374  1.00  3.040          H  
ATOM   1012 2HB  ASP A  64       4.698 -20.853   1.661  1.00  3.040          H  
ATOM   1013  N   LYS A  65       1.027 -20.363   3.132  1.00  1.400          N  
ATOM   1014  CA  LYS A  65      -0.078 -21.318   3.169  1.00  1.420          C  
ATOM   1015  C   LYS A  65      -1.355 -20.675   2.643  1.00  1.230          C  
ATOM   1016  O   LYS A  65      -1.559 -19.472   2.762  1.00  1.010          O  
ATOM   1017  CB  LYS A  65      -0.308 -21.822   4.597  1.00  1.980          C  
ATOM   1018  CG  LYS A  65       0.902 -22.499   5.271  1.00  1.980          C  
ATOM   1019  CD  LYS A  65       1.304 -23.815   4.603  1.00  1.980          C  
ATOM   1020  CE  LYS A  65       2.437 -24.490   5.371  1.00  1.980          C  
ATOM   1021  NZ  LYS A  65       2.889 -25.755   4.717  1.00  1.980          N  
ATOM   1022  H   LYS A  65       0.968 -19.544   3.746  1.00  1.680          H  
ATOM   1023  HA  LYS A  65       0.149 -22.160   2.517  1.00  1.700          H  
ATOM   1024 1HB  LYS A  65      -0.595 -20.973   5.223  1.00  2.380          H  
ATOM   1025 2HB  LYS A  65      -1.140 -22.525   4.602  1.00  2.380          H  
ATOM   1026 1HG  LYS A  65       1.752 -21.818   5.232  1.00  2.380          H  
ATOM   1027 2HG  LYS A  65       0.667 -22.687   6.316  1.00  2.380          H  
ATOM   1028 1HD  LYS A  65       0.445 -24.486   4.554  1.00  2.380          H  
ATOM   1029 2HD  LYS A  65       1.652 -23.619   3.587  1.00  2.380          H  
ATOM   1030 1HE  LYS A  65       3.280 -23.801   5.430  1.00  2.380          H  
ATOM   1031 2HE  LYS A  65       2.096 -24.718   6.381  1.00  2.380          H  
ATOM   1032 1HZ  LYS A  65       3.640 -26.165   5.257  1.00  2.380          H  
ATOM   1033 2HZ  LYS A  65       2.118 -26.407   4.667  1.00  2.380          H  
ATOM   1034 3HZ  LYS A  65       3.220 -25.552   3.783  1.00  2.380          H  
ATOM   1035  N   GLU A  66      -2.247 -21.467   2.083  1.00  1.360          N  
ATOM   1036  CA  GLU A  66      -3.493 -20.924   1.546  1.00  1.250          C  
ATOM   1037  C   GLU A  66      -4.326 -20.193   2.609  1.00  1.230          C  
ATOM   1038  O   GLU A  66      -4.429 -20.655   3.744  1.00  1.350          O  
ATOM   1039  CB  GLU A  66      -4.314 -22.068   0.944  1.00  1.790          C  
ATOM   1040  CG  GLU A  66      -3.658 -22.733  -0.263  1.00  1.790          C  
ATOM   1041  CD  GLU A  66      -2.659 -23.807   0.112  1.00  1.790          C  
ATOM   1042  OE1 GLU A  66      -2.439 -24.002   1.290  1.00  1.790          O  
ATOM   1043  OE2 GLU A  66      -2.111 -24.420  -0.768  1.00  1.790          O  
ATOM   1044  H   GLU A  66      -2.068 -22.474   2.000  1.00  1.630          H  
ATOM   1045  HA  GLU A  66      -3.248 -20.216   0.752  1.00  1.500          H  
ATOM   1046 1HB  GLU A  66      -4.493 -22.831   1.703  1.00  2.150          H  
ATOM   1047 2HB  GLU A  66      -5.285 -21.689   0.627  1.00  2.150          H  
ATOM   1048 1HG  GLU A  66      -4.432 -23.179  -0.885  1.00  2.150          H  
ATOM   1049 2HG  GLU A  66      -3.169 -21.963  -0.846  1.00  2.150          H  
ATOM   1050  N   LEU A  67      -5.003 -19.099   2.208  1.00  1.140          N  
ATOM   1051  CA  LEU A  67      -5.897 -18.347   3.108  1.00  1.220          C  
ATOM   1052  C   LEU A  67      -7.273 -18.992   3.268  1.00  1.430          C  
ATOM   1053  O   LEU A  67      -8.168 -18.430   3.901  1.00  1.940          O  
ATOM   1054  CB  LEU A  67      -6.133 -16.896   2.625  1.00  1.680          C  
ATOM   1055  CG  LEU A  67      -4.946 -15.898   2.630  1.00  1.680          C  
ATOM   1056  CD1 LEU A  67      -5.389 -14.592   1.977  1.00  1.680          C  
ATOM   1057  CD2 LEU A  67      -4.516 -15.618   4.039  1.00  1.680          C  
ATOM   1058  H   LEU A  67      -4.851 -18.738   1.260  1.00  1.370          H  
ATOM   1059  HA  LEU A  67      -5.438 -18.331   4.092  1.00  1.460          H  
ATOM   1060 1HB  LEU A  67      -6.491 -16.949   1.595  1.00  2.010          H  
ATOM   1061 2HB  LEU A  67      -6.922 -16.459   3.233  1.00  2.010          H  
ATOM   1062  HG  LEU A  67      -4.112 -16.307   2.060  1.00  2.010          H  
ATOM   1063 1HD1 LEU A  67      -4.559 -13.881   1.973  1.00  2.010          H  
ATOM   1064 2HD1 LEU A  67      -5.704 -14.782   0.962  1.00  2.010          H  
ATOM   1065 3HD1 LEU A  67      -6.223 -14.159   2.532  1.00  2.010          H  
ATOM   1066 1HD2 LEU A  67      -3.723 -14.909   4.011  1.00  2.010          H  
ATOM   1067 2HD2 LEU A  67      -5.351 -15.196   4.596  1.00  2.010          H  
ATOM   1068 3HD2 LEU A  67      -4.174 -16.529   4.519  1.00  2.010          H  
ATOM   1069  N   THR A  68      -7.491 -20.133   2.646  1.00  1.430          N  
ATOM   1070  CA  THR A  68      -8.766 -20.792   2.805  1.00  1.650          C  
ATOM   1071  C   THR A  68      -8.970 -21.101   4.287  1.00  2.100          C  
ATOM   1072  O   THR A  68      -8.119 -21.724   4.921  1.00  2.580          O  
ATOM   1073  CB  THR A  68      -8.814 -22.104   1.983  1.00  2.220          C  
ATOM   1074  OG1 THR A  68      -8.576 -21.812   0.593  1.00  2.220          O  
ATOM   1075  CG2 THR A  68     -10.182 -22.766   2.124  1.00  2.220          C  
ATOM   1076  H   THR A  68      -6.761 -20.559   2.096  1.00  1.720          H  
ATOM   1077  HA  THR A  68      -9.562 -20.128   2.472  1.00  1.980          H  
ATOM   1078  HB  THR A  68      -8.040 -22.782   2.342  1.00  2.670          H  
ATOM   1079  HG1 THR A  68      -8.441 -22.636   0.113  1.00  2.670          H  
ATOM   1080 1HG2 THR A  68     -10.199 -23.682   1.536  1.00  2.670          H  
ATOM   1081 2HG2 THR A  68     -10.378 -23.009   3.166  1.00  2.670          H  
ATOM   1082 3HG2 THR A  68     -10.952 -22.088   1.759  1.00  2.670          H  
ATOM   1083  N   SER A  69     -10.127 -20.712   4.819  1.00  2.300          N  
ATOM   1084  CA  SER A  69     -10.499 -20.950   6.216  1.00  2.870          C  
ATOM   1085  C   SER A  69      -9.493 -20.477   7.288  1.00  3.040          C  
ATOM   1086  O   SER A  69      -9.180 -21.227   8.219  1.00  3.400          O  
ATOM   1087  CB  SER A  69     -10.801 -22.427   6.415  1.00  3.790          C  
ATOM   1088  OG  SER A  69     -11.880 -22.837   5.604  1.00  3.790          O  
ATOM   1089  H   SER A  69     -10.775 -20.221   4.226  1.00  2.760          H  
ATOM   1090  HA  SER A  69     -11.427 -20.406   6.394  1.00  3.440          H  
ATOM   1091 1HB  SER A  69      -9.920 -23.021   6.181  1.00  4.550          H  
ATOM   1092 2HB  SER A  69     -11.045 -22.609   7.460  1.00  4.550          H  
ATOM   1093  HG  SER A  69     -12.006 -23.770   5.790  1.00  4.550          H  
ATOM   1094  N   VAL A  70      -9.026 -19.224   7.196  1.00  3.070          N  
ATOM   1095  CA  VAL A  70      -8.102 -18.694   8.208  1.00  3.270          C  
ATOM   1096  C   VAL A  70      -8.702 -17.420   8.799  1.00  2.380          C  
ATOM   1097  O   VAL A  70      -9.602 -16.837   8.205  1.00  1.930          O  
ATOM   1098  CB  VAL A  70      -6.725 -18.342   7.599  1.00  4.500          C  
ATOM   1099  CG1 VAL A  70      -6.128 -19.580   6.935  1.00  4.500          C  
ATOM   1100  CG2 VAL A  70      -6.845 -17.173   6.633  1.00  4.500          C  
ATOM   1101  H   VAL A  70      -9.313 -18.661   6.405  1.00  3.680          H  
ATOM   1102  HA  VAL A  70      -7.971 -19.431   9.000  1.00  3.920          H  
ATOM   1103  HB  VAL A  70      -6.048 -18.066   8.402  1.00  5.400          H  
ATOM   1104 1HG1 VAL A  70      -5.141 -19.354   6.532  1.00  5.400          H  
ATOM   1105 2HG1 VAL A  70      -6.047 -20.382   7.666  1.00  5.400          H  
ATOM   1106 3HG1 VAL A  70      -6.772 -19.906   6.123  1.00  5.400          H  
ATOM   1107 1HG2 VAL A  70      -5.868 -16.946   6.235  1.00  5.400          H  
ATOM   1108 2HG2 VAL A  70      -7.500 -17.429   5.845  1.00  5.400          H  
ATOM   1109 3HG2 VAL A  70      -7.231 -16.308   7.119  1.00  5.400          H  
ATOM   1110  N   GLY A  71      -8.191 -16.961   9.951  1.00  2.580          N  
ATOM   1111  CA  GLY A  71      -8.697 -15.716  10.550  1.00  2.360          C  
ATOM   1112  C   GLY A  71      -8.082 -14.434   9.978  1.00  1.820          C  
ATOM   1113  O   GLY A  71      -8.536 -13.335  10.300  1.00  1.490          O  
ATOM   1114  H   GLY A  71      -7.466 -17.487  10.422  1.00  3.100          H  
ATOM   1115 1HA  GLY A  71      -9.779 -15.677  10.417  1.00  2.830          H  
ATOM   1116 2HA  GLY A  71      -8.522 -15.745  11.625  1.00  2.830          H  
ATOM   1117  N   PHE A  72      -7.023 -14.592   9.174  1.00  1.930          N  
ATOM   1118  CA  PHE A  72      -6.279 -13.503   8.522  1.00  1.810          C  
ATOM   1119  C   PHE A  72      -6.079 -12.238   9.377  1.00  1.470          C  
ATOM   1120  O   PHE A  72      -6.091 -11.114   8.871  1.00  1.870          O  
ATOM   1121  CB  PHE A  72      -6.903 -13.179   7.143  1.00  2.580          C  
ATOM   1122  CG  PHE A  72      -8.379 -12.834   7.145  1.00  2.580          C  
ATOM   1123  CD1 PHE A  72      -8.821 -11.539   7.293  1.00  2.580          C  
ATOM   1124  CD2 PHE A  72      -9.333 -13.833   6.979  1.00  2.580          C  
ATOM   1125  CE1 PHE A  72     -10.172 -11.247   7.286  1.00  2.580          C  
ATOM   1126  CE2 PHE A  72     -10.670 -13.546   6.980  1.00  2.580          C  
ATOM   1127  CZ  PHE A  72     -11.095 -12.249   7.133  1.00  2.580          C  
ATOM   1128  H   PHE A  72      -6.741 -15.542   8.993  1.00  2.320          H  
ATOM   1129  HA  PHE A  72      -5.282 -13.890   8.305  1.00  2.170          H  
ATOM   1130 1HB  PHE A  72      -6.371 -12.330   6.707  1.00  3.100          H  
ATOM   1131 2HB  PHE A  72      -6.756 -14.017   6.468  1.00  3.100          H  
ATOM   1132  HD1 PHE A  72      -8.093 -10.733   7.411  1.00  3.100          H  
ATOM   1133  HD2 PHE A  72      -9.013 -14.864   6.857  1.00  3.100          H  
ATOM   1134  HE1 PHE A  72     -10.496 -10.215   7.396  1.00  3.100          H  
ATOM   1135  HE2 PHE A  72     -11.395 -14.349   6.861  1.00  3.100          H  
ATOM   1136  HZ  PHE A  72     -12.156 -12.015   7.128  1.00  3.100          H  
ATOM   1137  N   ASN A  73      -5.742 -12.402  10.662  1.00  1.210          N  
ATOM   1138  CA  ASN A  73      -5.594 -11.249  11.546  1.00  1.180          C  
ATOM   1139  C   ASN A  73      -4.214 -10.635  11.458  1.00  0.860          C  
ATOM   1140  O   ASN A  73      -3.888  -9.683  12.161  1.00  1.160          O  
ATOM   1141  CB  ASN A  73      -5.923 -11.666  12.956  1.00  1.660          C  
ATOM   1142  CG  ASN A  73      -5.000 -12.730  13.403  1.00  1.660          C  
ATOM   1143  OD1 ASN A  73      -4.561 -13.535  12.556  1.00  1.660          O  
ATOM   1144  ND2 ASN A  73      -4.688 -12.779  14.671  1.00  1.660          N  
ATOM   1145  H   ASN A  73      -5.644 -13.332  11.062  1.00  1.450          H  
ATOM   1146  HA  ASN A  73      -6.311 -10.487  11.237  1.00  1.420          H  
ATOM   1147 1HB  ASN A  73      -5.844 -10.807  13.627  1.00  2.000          H  
ATOM   1148 2HB  ASN A  73      -6.950 -12.032  13.001  1.00  2.000          H  
ATOM   1149 1HD2 ASN A  73      -4.067 -13.489  15.004  1.00  2.000          H  
ATOM   1150 2HD2 ASN A  73      -5.067 -12.111  15.310  1.00  2.000          H  
ATOM   1151  N   LYS A  74      -3.421 -11.172  10.551  1.00  0.590          N  
ATOM   1152  CA  LYS A  74      -2.099 -10.694  10.260  1.00  0.550          C  
ATOM   1153  C   LYS A  74      -2.063  -9.813   9.018  1.00  0.460          C  
ATOM   1154  O   LYS A  74      -0.975  -9.340   8.652  1.00  0.460          O  
ATOM   1155  CB  LYS A  74      -1.133 -11.864  10.096  1.00  0.790          C  
ATOM   1156  CG  LYS A  74      -0.940 -12.730  11.339  1.00  0.790          C  
ATOM   1157  CD  LYS A  74      -0.221 -11.948  12.450  1.00  0.790          C  
ATOM   1158  CE  LYS A  74       0.098 -12.821  13.643  1.00  0.790          C  
ATOM   1159  NZ  LYS A  74       0.824 -12.052  14.691  1.00  0.790          N  
ATOM   1160  H   LYS A  74      -3.771 -11.974  10.051  1.00  0.710          H  
ATOM   1161  HA  LYS A  74      -1.780 -10.090  11.099  1.00  0.660          H  
ATOM   1162 1HB  LYS A  74      -1.495 -12.509   9.294  1.00  0.940          H  
ATOM   1163 2HB  LYS A  74      -0.162 -11.489   9.797  1.00  0.940          H  
ATOM   1164 1HG  LYS A  74      -1.912 -13.062  11.710  1.00  0.940          H  
ATOM   1165 2HG  LYS A  74      -0.350 -13.608  11.079  1.00  0.940          H  
ATOM   1166 1HD  LYS A  74       0.703 -11.510  12.062  1.00  0.940          H  
ATOM   1167 2HD  LYS A  74      -0.856 -11.141  12.814  1.00  0.940          H  
ATOM   1168 1HE  LYS A  74      -0.832 -13.202  14.063  1.00  0.940          H  
ATOM   1169 2HE  LYS A  74       0.716 -13.661  13.327  1.00  0.940          H  
ATOM   1170 1HZ  LYS A  74       1.023 -12.647  15.480  1.00  0.940          H  
ATOM   1171 2HZ  LYS A  74       1.695 -11.699  14.309  1.00  0.940          H  
ATOM   1172 3HZ  LYS A  74       0.255 -11.267  14.994  1.00  0.940          H  
ATOM   1173  N   ILE A  75      -3.221  -9.622   8.346  1.00  0.480          N  
ATOM   1174  CA  ILE A  75      -3.228  -8.826   7.117  1.00  0.480          C  
ATOM   1175  C   ILE A  75      -4.086  -7.562   7.259  1.00  0.430          C  
ATOM   1176  O   ILE A  75      -5.313  -7.647   7.335  1.00  0.480          O  
ATOM   1177  CB  ILE A  75      -3.777  -9.676   5.943  1.00  0.670          C  
ATOM   1178  CG1 ILE A  75      -2.914 -10.991   5.798  1.00  0.670          C  
ATOM   1179  CG2 ILE A  75      -3.765  -8.832   4.635  1.00  0.670          C  
ATOM   1180  CD1 ILE A  75      -3.413 -11.993   4.805  1.00  0.670          C  
ATOM   1181  H   ILE A  75      -4.103 -10.027   8.687  1.00  0.580          H  
ATOM   1182  HA  ILE A  75      -2.215  -8.511   6.902  1.00  0.580          H  
ATOM   1183  HB  ILE A  75      -4.802  -9.983   6.167  1.00  0.810          H  
ATOM   1184 1HG1 ILE A  75      -1.928 -10.744   5.533  1.00  0.810          H  
ATOM   1185 2HG1 ILE A  75      -2.895 -11.491   6.760  1.00  0.810          H  
ATOM   1186 1HG2 ILE A  75      -4.151  -9.411   3.829  1.00  0.810          H  
ATOM   1187 2HG2 ILE A  75      -4.385  -7.942   4.755  1.00  0.810          H  
ATOM   1188 3HG2 ILE A  75      -2.760  -8.526   4.393  1.00  0.810          H  
ATOM   1189 1HD1 ILE A  75      -2.761 -12.845   4.821  1.00  0.810          H  
ATOM   1190 2HD1 ILE A  75      -4.425 -12.307   5.066  1.00  0.810          H  
ATOM   1191 3HD1 ILE A  75      -3.416 -11.573   3.807  1.00  0.810          H  
ATOM   1192  N   GLY A  76      -3.454  -6.384   7.286  1.00  0.360          N  
ATOM   1193  CA  GLY A  76      -4.212  -5.140   7.483  1.00  0.340          C  
ATOM   1194  C   GLY A  76      -4.425  -4.308   6.208  1.00  0.330          C  
ATOM   1195  O   GLY A  76      -3.535  -4.249   5.362  1.00  0.310          O  
ATOM   1196  H   GLY A  76      -2.433  -6.366   7.171  1.00  0.430          H  
ATOM   1197 1HA  GLY A  76      -5.178  -5.374   7.927  1.00  0.410          H  
ATOM   1198 2HA  GLY A  76      -3.674  -4.535   8.213  1.00  0.410          H  
ATOM   1199  N   ILE A  77      -5.570  -3.604   6.100  1.00  0.350          N  
ATOM   1200  CA  ILE A  77      -5.826  -2.740   4.932  1.00  0.350          C  
ATOM   1201  C   ILE A  77      -6.144  -1.284   5.243  1.00  0.350          C  
ATOM   1202  O   ILE A  77      -7.090  -0.979   5.972  1.00  0.380          O  
ATOM   1203  CB  ILE A  77      -6.999  -3.243   4.045  1.00  0.490          C  
ATOM   1204  CG1 ILE A  77      -6.694  -4.621   3.475  1.00  0.490          C  
ATOM   1205  CG2 ILE A  77      -7.270  -2.211   2.889  1.00  0.490          C  
ATOM   1206  CD1 ILE A  77      -7.855  -5.266   2.758  1.00  0.490          C  
ATOM   1207  H   ILE A  77      -6.266  -3.678   6.832  1.00  0.420          H  
ATOM   1208  HA  ILE A  77      -4.929  -2.740   4.317  1.00  0.420          H  
ATOM   1209  HB  ILE A  77      -7.898  -3.337   4.653  1.00  0.590          H  
ATOM   1210 1HG1 ILE A  77      -5.889  -4.524   2.780  1.00  0.590          H  
ATOM   1211 2HG1 ILE A  77      -6.381  -5.283   4.281  1.00  0.590          H  
ATOM   1212 1HG2 ILE A  77      -8.088  -2.539   2.276  1.00  0.590          H  
ATOM   1213 2HG2 ILE A  77      -7.535  -1.238   3.283  1.00  0.590          H  
ATOM   1214 3HG2 ILE A  77      -6.375  -2.113   2.273  1.00  0.590          H  
ATOM   1215 1HD1 ILE A  77      -7.545  -6.223   2.377  1.00  0.590          H  
ATOM   1216 2HD1 ILE A  77      -8.665  -5.389   3.444  1.00  0.590          H  
ATOM   1217 3HD1 ILE A  77      -8.193  -4.676   1.932  1.00  0.590          H  
ATOM   1218  N   LEU A  78      -5.372  -0.399   4.626  1.00  0.330          N  
ATOM   1219  CA  LEU A  78      -5.557   1.041   4.695  1.00  0.380          C  
ATOM   1220  C   LEU A  78      -6.134   1.505   3.350  1.00  0.420          C  
ATOM   1221  O   LEU A  78      -5.553   1.241   2.293  1.00  0.470          O  
ATOM   1222  CB  LEU A  78      -4.211   1.732   5.027  1.00  0.510          C  
ATOM   1223  CG  LEU A  78      -4.166   3.307   5.059  1.00  0.510          C  
ATOM   1224  CD1 LEU A  78      -5.024   3.836   6.106  1.00  0.510          C  
ATOM   1225  CD2 LEU A  78      -2.729   3.773   5.356  1.00  0.510          C  
ATOM   1226  H   LEU A  78      -4.603  -0.769   4.059  1.00  0.400          H  
ATOM   1227  HA  LEU A  78      -6.279   1.266   5.476  1.00  0.460          H  
ATOM   1228 1HB  LEU A  78      -3.887   1.384   6.004  1.00  0.610          H  
ATOM   1229 2HB  LEU A  78      -3.482   1.398   4.296  1.00  0.610          H  
ATOM   1230  HG  LEU A  78      -4.526   3.701   4.123  1.00  0.610          H  
ATOM   1231 1HD1 LEU A  78      -4.967   4.926   6.117  1.00  0.610          H  
ATOM   1232 2HD1 LEU A  78      -6.052   3.545   5.924  1.00  0.610          H  
ATOM   1233 3HD1 LEU A  78      -4.681   3.448   7.058  1.00  0.610          H  
ATOM   1234 1HD2 LEU A  78      -2.708   4.856   5.397  1.00  0.610          H  
ATOM   1235 2HD2 LEU A  78      -2.413   3.372   6.306  1.00  0.610          H  
ATOM   1236 3HD2 LEU A  78      -2.064   3.442   4.599  1.00  0.610          H  
ATOM   1237  N   LEU A  79      -7.294   2.146   3.378  1.00  0.390          N  
ATOM   1238  CA  LEU A  79      -7.956   2.619   2.159  1.00  0.420          C  
ATOM   1239  C   LEU A  79      -7.690   4.095   1.967  1.00  0.340          C  
ATOM   1240  O   LEU A  79      -7.235   4.753   2.895  1.00  0.590          O  
ATOM   1241  CB  LEU A  79      -9.465   2.344   2.207  1.00  0.580          C  
ATOM   1242  CG  LEU A  79      -9.890   0.859   2.386  1.00  0.580          C  
ATOM   1243  CD1 LEU A  79     -11.400   0.802   2.521  1.00  0.580          C  
ATOM   1244  CD2 LEU A  79      -9.416   0.015   1.181  1.00  0.580          C  
ATOM   1245  H   LEU A  79      -7.748   2.330   4.277  1.00  0.470          H  
ATOM   1246  HA  LEU A  79      -7.529   2.111   1.301  1.00  0.500          H  
ATOM   1247 1HB  LEU A  79      -9.898   2.920   3.026  1.00  0.690          H  
ATOM   1248 2HB  LEU A  79      -9.905   2.696   1.274  1.00  0.690          H  
ATOM   1249  HG  LEU A  79      -9.451   0.458   3.292  1.00  0.690          H  
ATOM   1250 1HD1 LEU A  79     -11.713  -0.232   2.662  1.00  0.690          H  
ATOM   1251 2HD1 LEU A  79     -11.716   1.391   3.377  1.00  0.690          H  
ATOM   1252 3HD1 LEU A  79     -11.864   1.201   1.621  1.00  0.690          H  
ATOM   1253 1HD2 LEU A  79      -9.730  -1.018   1.317  1.00  0.690          H  
ATOM   1254 2HD2 LEU A  79      -9.853   0.405   0.258  1.00  0.690          H  
ATOM   1255 3HD2 LEU A  79      -8.334   0.044   1.100  1.00  0.690          H  
ATOM   1256  N   GLN A  80      -7.990   4.608   0.769  1.00  0.430          N  
ATOM   1257  CA  GLN A  80      -7.807   6.016   0.389  1.00  0.590          C  
ATOM   1258  C   GLN A  80      -8.714   6.998   1.127  1.00  0.660          C  
ATOM   1259  O   GLN A  80      -8.472   8.200   1.082  1.00  1.620          O  
ATOM   1260  CB  GLN A  80      -8.018   6.199  -1.123  1.00  0.760          C  
ATOM   1261  CG  GLN A  80      -9.477   6.113  -1.624  1.00  0.760          C  
ATOM   1262  CD  GLN A  80      -9.963   4.705  -1.858  1.00  0.760          C  
ATOM   1263  OE1 GLN A  80      -9.556   3.775  -1.149  1.00  0.760          O  
ATOM   1264  NE2 GLN A  80     -10.839   4.532  -2.840  1.00  0.760          N  
ATOM   1265  H   GLN A  80      -8.348   3.976   0.050  1.00  0.520          H  
ATOM   1266  HA  GLN A  80      -6.792   6.307   0.606  1.00  0.710          H  
ATOM   1267 1HB  GLN A  80      -7.616   7.168  -1.424  1.00  0.910          H  
ATOM   1268 2HB  GLN A  80      -7.440   5.438  -1.656  1.00  0.910          H  
ATOM   1269 1HG  GLN A  80     -10.157   6.604  -0.940  1.00  0.910          H  
ATOM   1270 2HG  GLN A  80      -9.505   6.625  -2.576  1.00  0.910          H  
ATOM   1271 1HE2 GLN A  80     -11.192   3.615  -3.040  1.00  0.910          H  
ATOM   1272 2HE2 GLN A  80     -11.148   5.313  -3.388  1.00  0.910          H  
ATOM   1273  N   ASP A  81      -9.758   6.501   1.781  1.00  0.860          N  
ATOM   1274  CA  ASP A  81     -10.684   7.372   2.484  1.00  0.740          C  
ATOM   1275  C   ASP A  81     -11.061   6.807   3.865  1.00  0.670          C  
ATOM   1276  O   ASP A  81     -11.881   5.891   3.944  1.00  0.860          O  
ATOM   1277  CB  ASP A  81     -11.974   7.583   1.688  1.00  1.080          C  
ATOM   1278  CG  ASP A  81     -12.889   8.592   2.391  1.00  1.080          C  
ATOM   1279  OD1 ASP A  81     -12.496   9.039   3.462  1.00  1.080          O  
ATOM   1280  OD2 ASP A  81     -13.936   8.922   1.884  1.00  1.080          O  
ATOM   1281  H   ASP A  81      -9.890   5.498   1.785  1.00  1.030          H  
ATOM   1282  HA  ASP A  81     -10.210   8.338   2.559  1.00  0.890          H  
ATOM   1283 1HB  ASP A  81     -11.731   7.955   0.689  1.00  1.300          H  
ATOM   1284 2HB  ASP A  81     -12.502   6.636   1.575  1.00  1.300          H  
ATOM   1285  N   PRO A  82     -10.513   7.332   4.971  1.00  0.500          N  
ATOM   1286  CA  PRO A  82     -10.700   6.843   6.326  1.00  0.430          C  
ATOM   1287  C   PRO A  82     -12.152   6.976   6.794  1.00  0.540          C  
ATOM   1288  O   PRO A  82     -12.583   6.320   7.750  1.00  0.640          O  
ATOM   1289  CB  PRO A  82      -9.760   7.725   7.132  1.00  0.650          C  
ATOM   1290  CG  PRO A  82      -9.618   9.000   6.316  1.00  0.650          C  
ATOM   1291  CD  PRO A  82      -9.722   8.579   4.884  1.00  0.650          C  
ATOM   1292  HA  PRO A  82     -10.369   5.796   6.370  1.00  0.520          H  
ATOM   1293 1HB  PRO A  82     -10.209   7.888   8.102  1.00  0.770          H  
ATOM   1294 2HB  PRO A  82      -8.801   7.208   7.305  1.00  0.770          H  
ATOM   1295 1HG  PRO A  82     -10.398   9.726   6.597  1.00  0.770          H  
ATOM   1296 2HG  PRO A  82      -8.646   9.473   6.525  1.00  0.770          H  
ATOM   1297 1HD  PRO A  82     -10.287   9.380   4.383  1.00  0.770          H  
ATOM   1298 2HD  PRO A  82      -8.746   8.406   4.425  1.00  0.770          H  
ATOM   1299  N   ASP A  83     -12.956   7.804   6.110  1.00  0.660          N  
ATOM   1300  CA  ASP A  83     -14.349   7.989   6.507  1.00  0.890          C  
ATOM   1301  C   ASP A  83     -15.197   6.725   6.376  1.00  1.040          C  
ATOM   1302  O   ASP A  83     -16.341   6.696   6.834  1.00  1.260          O  
ATOM   1303  CB  ASP A  83     -15.002   9.147   5.752  1.00  1.150          C  
ATOM   1304  CG  ASP A  83     -14.538  10.556   6.244  1.00  1.150          C  
ATOM   1305  OD1 ASP A  83     -13.993  10.675   7.339  1.00  1.150          O  
ATOM   1306  OD2 ASP A  83     -14.741  11.496   5.524  1.00  1.150          O  
ATOM   1307  H   ASP A  83     -12.625   8.321   5.279  1.00  0.790          H  
ATOM   1308  HA  ASP A  83     -14.352   8.263   7.562  1.00  1.070          H  
ATOM   1309 1HB  ASP A  83     -14.764   9.055   4.686  1.00  1.380          H  
ATOM   1310 2HB  ASP A  83     -16.085   9.078   5.848  1.00  1.380          H  
ATOM   1311  N   VAL A  84     -14.657   5.677   5.745  1.00  1.000          N  
ATOM   1312  CA  VAL A  84     -15.393   4.426   5.665  1.00  1.180          C  
ATOM   1313  C   VAL A  84     -14.679   3.324   6.454  1.00  1.050          C  
ATOM   1314  O   VAL A  84     -15.031   2.151   6.334  1.00  1.290          O  
ATOM   1315  CB  VAL A  84     -15.621   3.978   4.203  1.00  1.580          C  
ATOM   1316  CG1 VAL A  84     -16.450   5.037   3.479  1.00  1.580          C  
ATOM   1317  CG2 VAL A  84     -14.302   3.741   3.493  1.00  1.580          C  
ATOM   1318  H   VAL A  84     -13.720   5.762   5.333  1.00  1.200          H  
ATOM   1319  HA  VAL A  84     -16.374   4.572   6.115  1.00  1.420          H  
ATOM   1320  HB  VAL A  84     -16.196   3.055   4.208  1.00  1.900          H  
ATOM   1321 1HG1 VAL A  84     -16.643   4.717   2.456  1.00  1.900          H  
ATOM   1322 2HG1 VAL A  84     -17.396   5.176   4.003  1.00  1.900          H  
ATOM   1323 3HG1 VAL A  84     -15.901   5.980   3.465  1.00  1.900          H  
ATOM   1324 1HG2 VAL A  84     -14.493   3.416   2.473  1.00  1.900          H  
ATOM   1325 2HG2 VAL A  84     -13.754   4.650   3.471  1.00  1.900          H  
ATOM   1326 3HG2 VAL A  84     -13.728   2.974   4.013  1.00  1.900          H  
ATOM   1327  N   GLN A  85     -13.643   3.693   7.224  1.00  0.890          N  
ATOM   1328  CA  GLN A  85     -12.917   2.716   8.033  1.00  0.920          C  
ATOM   1329  C   GLN A  85     -12.992   2.989   9.533  1.00  0.770          C  
ATOM   1330  O   GLN A  85     -13.018   2.042  10.317  1.00  1.000          O  
ATOM   1331  CB  GLN A  85     -11.447   2.612   7.622  1.00  1.280          C  
ATOM   1332  CG  GLN A  85     -11.237   2.063   6.238  1.00  1.280          C  
ATOM   1333  CD  GLN A  85      -9.774   1.791   5.931  1.00  1.280          C  
ATOM   1334  OE1 GLN A  85      -8.983   2.666   5.558  1.00  1.280          O  
ATOM   1335  NE2 GLN A  85      -9.409   0.527   6.133  1.00  1.280          N  
ATOM   1336  H   GLN A  85     -13.390   4.676   7.281  1.00  1.070          H  
ATOM   1337  HA  GLN A  85     -13.370   1.741   7.866  1.00  1.100          H  
ATOM   1338 1HB  GLN A  85     -10.999   3.604   7.665  1.00  1.530          H  
ATOM   1339 2HB  GLN A  85     -10.912   1.980   8.330  1.00  1.530          H  
ATOM   1340 1HG  GLN A  85     -11.795   1.132   6.134  1.00  1.530          H  
ATOM   1341 2HG  GLN A  85     -11.604   2.800   5.521  1.00  1.530          H  
ATOM   1342 1HE2 GLN A  85      -8.449   0.195   6.001  1.00  1.530          H  
ATOM   1343 2HE2 GLN A  85     -10.084  -0.139   6.442  1.00  1.530          H  
ATOM   1344  N   LEU A  86     -13.028   4.263   9.922  1.00  0.610          N  
ATOM   1345  CA  LEU A  86     -13.043   4.644  11.334  1.00  0.610          C  
ATOM   1346  C   LEU A  86     -14.510   4.823  11.775  1.00  0.820          C  
ATOM   1347  O   LEU A  86     -15.216   5.666  11.225  1.00  1.240          O  
ATOM   1348  CB  LEU A  86     -12.282   5.974  11.487  1.00  0.850          C  
ATOM   1349  CG  LEU A  86     -10.827   6.049  10.969  1.00  0.850          C  
ATOM   1350  CD1 LEU A  86     -10.367   7.496  10.970  1.00  0.850          C  
ATOM   1351  CD2 LEU A  86      -9.897   5.242  11.886  1.00  0.850          C  
ATOM   1352  H   LEU A  86     -12.989   4.997   9.216  1.00  0.730          H  
ATOM   1353  HA  LEU A  86     -12.584   3.858  11.928  1.00  0.730          H  
ATOM   1354 1HB  LEU A  86     -12.861   6.783  11.048  1.00  1.020          H  
ATOM   1355 2HB  LEU A  86     -12.183   6.130  12.534  1.00  1.020          H  
ATOM   1356  HG  LEU A  86     -10.785   5.672   9.948  1.00  1.020          H  
ATOM   1357 1HD1 LEU A  86      -9.353   7.542  10.598  1.00  1.020          H  
ATOM   1358 2HD1 LEU A  86     -11.022   8.085  10.325  1.00  1.020          H  
ATOM   1359 3HD1 LEU A  86     -10.394   7.899  11.955  1.00  1.020          H  
ATOM   1360 1HD2 LEU A  86      -8.885   5.315  11.535  1.00  1.020          H  
ATOM   1361 2HD2 LEU A  86      -9.942   5.645  12.896  1.00  1.020          H  
ATOM   1362 3HD2 LEU A  86     -10.199   4.194  11.894  1.00  1.020          H  
ATOM   1363  N   LEU A  87     -14.989   3.990  12.711  1.00  0.850          N  
ATOM   1364  CA  LEU A  87     -16.419   4.017  13.099  1.00  1.150          C  
ATOM   1365  C   LEU A  87     -16.802   4.543  14.513  1.00  1.140          C  
ATOM   1366  O   LEU A  87     -17.980   4.807  14.773  1.00  1.750          O  
ATOM   1367  CB  LEU A  87     -16.972   2.602  12.914  1.00  1.490          C  
ATOM   1368  CG  LEU A  87     -16.823   1.991  11.460  1.00  1.490          C  
ATOM   1369  CD1 LEU A  87     -17.347   0.570  11.473  1.00  1.490          C  
ATOM   1370  CD2 LEU A  87     -17.563   2.838  10.407  1.00  1.490          C  
ATOM   1371  H   LEU A  87     -14.349   3.298  13.130  1.00  1.020          H  
ATOM   1372  HA  LEU A  87     -16.925   4.674  12.401  1.00  1.380          H  
ATOM   1373 1HB  LEU A  87     -16.450   1.942  13.609  1.00  1.790          H  
ATOM   1374 2HB  LEU A  87     -18.030   2.607  13.174  1.00  1.790          H  
ATOM   1375  HG  LEU A  87     -15.760   1.952  11.196  1.00  1.790          H  
ATOM   1376 1HD1 LEU A  87     -17.219   0.129  10.483  1.00  1.790          H  
ATOM   1377 2HD1 LEU A  87     -16.788  -0.016  12.204  1.00  1.790          H  
ATOM   1378 3HD1 LEU A  87     -18.404   0.570  11.737  1.00  1.790          H  
ATOM   1379 1HD2 LEU A  87     -17.428   2.383   9.425  1.00  1.790          H  
ATOM   1380 2HD2 LEU A  87     -18.624   2.878  10.648  1.00  1.790          H  
ATOM   1381 3HD2 LEU A  87     -17.162   3.849  10.374  1.00  1.790          H  
ATOM   1382  N   ALA A  88     -15.835   4.649  15.420  1.00  0.810          N  
ATOM   1383  CA  ALA A  88     -15.994   5.062  16.824  1.00  0.800          C  
ATOM   1384  C   ALA A  88     -16.287   6.544  16.946  1.00  0.830          C  
ATOM   1385  O   ALA A  88     -16.472   7.230  15.942  1.00  0.900          O  
ATOM   1386  CB  ALA A  88     -14.734   4.770  17.609  1.00  1.120          C  
ATOM   1387  H   ALA A  88     -14.898   4.376  15.142  1.00  0.970          H  
ATOM   1388  HA  ALA A  88     -16.831   4.508  17.245  1.00  0.960          H  
ATOM   1389 1HB  ALA A  88     -14.875   5.050  18.625  1.00  1.350          H  
ATOM   1390 2HB  ALA A  88     -14.502   3.723  17.553  1.00  1.350          H  
ATOM   1391 3HB  ALA A  88     -13.913   5.340  17.193  1.00  1.350          H  
ATOM   1392  N   ASP A  89     -16.430   7.057  18.173  1.00  0.840          N  
ATOM   1393  CA  ASP A  89     -16.641   8.479  18.264  1.00  0.890          C  
ATOM   1394  C   ASP A  89     -15.279   9.159  18.324  1.00  0.850          C  
ATOM   1395  O   ASP A  89     -15.086  10.170  17.644  1.00  0.870          O  
ATOM   1396  CB  ASP A  89     -17.459   8.847  19.500  1.00  1.230          C  
ATOM   1397  CG  ASP A  89     -18.883   8.308  19.465  1.00  1.230          C  
ATOM   1398  OD1 ASP A  89     -19.607   8.610  18.544  1.00  1.230          O  
ATOM   1399  OD2 ASP A  89     -19.239   7.599  20.376  1.00  1.230          O  
ATOM   1400  H   ASP A  89     -16.331   6.519  19.034  1.00  1.010          H  
ATOM   1401  HA  ASP A  89     -17.167   8.826  17.376  1.00  1.070          H  
ATOM   1402 1HB  ASP A  89     -16.962   8.464  20.390  1.00  1.470          H  
ATOM   1403 2HB  ASP A  89     -17.500   9.931  19.594  1.00  1.470          H  
ATOM   1404  N   THR A  90     -14.318   8.564  19.062  1.00  0.810          N  
ATOM   1405  CA  THR A  90     -12.984   9.169  19.229  1.00  0.790          C  
ATOM   1406  C   THR A  90     -11.847   8.256  18.795  1.00  0.760          C  
ATOM   1407  O   THR A  90     -12.017   7.046  18.579  1.00  0.760          O  
ATOM   1408  CB  THR A  90     -12.707   9.596  20.694  1.00  1.110          C  
ATOM   1409  OG1 THR A  90     -12.603   8.442  21.528  1.00  1.110          O  
ATOM   1410  CG2 THR A  90     -13.833  10.466  21.221  1.00  1.110          C  
ATOM   1411  H   THR A  90     -14.556   7.721  19.597  1.00  0.970          H  
ATOM   1412  HA  THR A  90     -12.914  10.045  18.604  1.00  0.950          H  
ATOM   1413  HB  THR A  90     -11.769  10.155  20.739  1.00  1.340          H  
ATOM   1414  HG1 THR A  90     -12.280   8.721  22.393  1.00  1.340          H  
ATOM   1415 1HG2 THR A  90     -13.612  10.749  22.248  1.00  1.340          H  
ATOM   1416 2HG2 THR A  90     -13.929  11.352  20.632  1.00  1.340          H  
ATOM   1417 3HG2 THR A  90     -14.767   9.912  21.194  1.00  1.340          H  
ATOM   1418  N   LEU A  91     -10.658   8.841  18.674  1.00  0.740          N  
ATOM   1419  CA  LEU A  91      -9.493   8.074  18.251  1.00  0.710          C  
ATOM   1420  C   LEU A  91      -9.098   6.914  19.164  1.00  0.690          C  
ATOM   1421  O   LEU A  91      -8.874   5.808  18.670  1.00  0.730          O  
ATOM   1422  CB  LEU A  91      -8.293   8.992  18.071  1.00  1.010          C  
ATOM   1423  CG  LEU A  91      -6.970   8.302  17.694  1.00  1.010          C  
ATOM   1424  CD1 LEU A  91      -7.105   7.608  16.378  1.00  1.010          C  
ATOM   1425  CD2 LEU A  91      -5.883   9.294  17.608  1.00  1.010          C  
ATOM   1426  H   LEU A  91     -10.591   9.855  18.843  1.00  0.890          H  
ATOM   1427  HA  LEU A  91      -9.733   7.648  17.291  1.00  0.850          H  
ATOM   1428 1HB  LEU A  91      -8.528   9.724  17.298  1.00  1.210          H  
ATOM   1429 2HB  LEU A  91      -8.151   9.525  18.990  1.00  1.210          H  
ATOM   1430  HG  LEU A  91      -6.718   7.581  18.448  1.00  1.210          H  
ATOM   1431 1HD1 LEU A  91      -6.160   7.134  16.120  1.00  1.210          H  
ATOM   1432 2HD1 LEU A  91      -7.877   6.846  16.405  1.00  1.210          H  
ATOM   1433 3HD1 LEU A  91      -7.356   8.354  15.639  1.00  1.210          H  
ATOM   1434 1HD2 LEU A  91      -4.980   8.760  17.359  1.00  1.210          H  
ATOM   1435 2HD2 LEU A  91      -6.107  10.028  16.844  1.00  1.210          H  
ATOM   1436 3HD2 LEU A  91      -5.747   9.787  18.543  1.00  1.210          H  
ATOM   1437  N   HIS A  92      -9.005   7.133  20.481  1.00  0.660          N  
ATOM   1438  CA  HIS A  92      -8.600   6.049  21.369  1.00  0.660          C  
ATOM   1439  C   HIS A  92      -9.591   4.911  21.223  1.00  0.660          C  
ATOM   1440  O   HIS A  92      -9.188   3.750  21.162  1.00  0.710          O  
ATOM   1441  CB  HIS A  92      -8.520   6.477  22.842  1.00  0.920          C  
ATOM   1442  CG  HIS A  92      -7.879   5.441  23.746  1.00  0.920          C  
ATOM   1443  ND1 HIS A  92      -6.515   5.204  23.736  1.00  0.920          N  
ATOM   1444  CD2 HIS A  92      -8.397   4.603  24.679  1.00  0.920          C  
ATOM   1445  CE1 HIS A  92      -6.220   4.265  24.622  1.00  0.920          C  
ATOM   1446  NE2 HIS A  92      -7.338   3.882  25.212  1.00  0.920          N  
ATOM   1447  H   HIS A  92      -9.159   8.059  20.871  1.00  0.790          H  
ATOM   1448  HA  HIS A  92      -7.620   5.678  21.079  1.00  0.790          H  
ATOM   1449 1HB  HIS A  92      -7.945   7.377  22.931  1.00  1.110          H  
ATOM   1450 2HB  HIS A  92      -9.518   6.695  23.215  1.00  1.110          H  
ATOM   1451  HD2 HIS A  92      -9.446   4.513  24.959  1.00  1.110          H  
ATOM   1452  HE1 HIS A  92      -5.223   3.873  24.834  1.00  1.110          H  
ATOM   1453  HE2 HIS A  92      -7.389   3.149  25.962  1.00  1.110          H  
ATOM   1454  N   GLN A  93     -10.896   5.234  21.176  1.00  0.630          N  
ATOM   1455  CA  GLN A  93     -11.908   4.201  21.067  1.00  0.670          C  
ATOM   1456  C   GLN A  93     -11.741   3.373  19.813  1.00  0.730          C  
ATOM   1457  O   GLN A  93     -11.785   2.148  19.883  1.00  0.750          O  
ATOM   1458  CB  GLN A  93     -13.297   4.789  20.995  1.00  0.920          C  
ATOM   1459  CG  GLN A  93     -13.855   5.391  22.219  1.00  0.920          C  
ATOM   1460  CD  GLN A  93     -15.213   5.977  21.886  1.00  0.920          C  
ATOM   1461  OE1 GLN A  93     -15.465   6.325  20.703  1.00  0.920          O  
ATOM   1462  NE2 GLN A  93     -16.088   6.085  22.881  1.00  0.920          N  
ATOM   1463  H   GLN A  93     -11.169   6.209  21.221  1.00  0.760          H  
ATOM   1464  HA  GLN A  93     -11.850   3.560  21.935  1.00  0.800          H  
ATOM   1465 1HB  GLN A  93     -13.283   5.571  20.248  1.00  1.110          H  
ATOM   1466 2HB  GLN A  93     -13.976   4.037  20.658  1.00  1.110          H  
ATOM   1467 1HG  GLN A  93     -13.979   4.617  22.977  1.00  1.110          H  
ATOM   1468 2HG  GLN A  93     -13.200   6.177  22.577  1.00  1.110          H  
ATOM   1469 1HE2 GLN A  93     -17.004   6.464  22.709  1.00  1.110          H  
ATOM   1470 2HE2 GLN A  93     -15.841   5.792  23.807  1.00  1.110          H  
ATOM   1471  N   GLU A  94     -11.468   4.010  18.673  1.00  0.770          N  
ATOM   1472  CA  GLU A  94     -11.344   3.218  17.460  1.00  0.850          C  
ATOM   1473  C   GLU A  94     -10.138   2.287  17.553  1.00  0.790          C  
ATOM   1474  O   GLU A  94     -10.195   1.102  17.170  1.00  0.880          O  
ATOM   1475  CB  GLU A  94     -11.142   4.117  16.244  1.00  1.160          C  
ATOM   1476  CG  GLU A  94     -11.277   3.401  14.927  1.00  1.160          C  
ATOM   1477  CD  GLU A  94     -12.628   3.002  14.688  1.00  1.160          C  
ATOM   1478  OE1 GLU A  94     -13.443   3.516  15.352  1.00  1.160          O  
ATOM   1479  OE2 GLU A  94     -12.898   2.214  13.840  1.00  1.160          O  
ATOM   1480  H   GLU A  94     -11.454   5.040  18.642  1.00  0.920          H  
ATOM   1481  HA  GLU A  94     -12.244   2.618  17.340  1.00  1.020          H  
ATOM   1482 1HB  GLU A  94     -11.839   4.947  16.272  1.00  1.390          H  
ATOM   1483 2HB  GLU A  94     -10.137   4.549  16.283  1.00  1.390          H  
ATOM   1484 1HG  GLU A  94     -10.951   4.036  14.142  1.00  1.390          H  
ATOM   1485 2HG  GLU A  94     -10.672   2.513  14.933  1.00  1.390          H  
ATOM   1486  N   LEU A  95      -9.044   2.827  18.096  1.00  0.680          N  
ATOM   1487  CA  LEU A  95      -7.810   2.087  18.214  1.00  0.660          C  
ATOM   1488  C   LEU A  95      -7.976   0.870  19.130  1.00  0.660          C  
ATOM   1489  O   LEU A  95      -7.490  -0.218  18.806  1.00  0.710          O  
ATOM   1490  CB  LEU A  95      -6.727   3.041  18.739  1.00  0.930          C  
ATOM   1491  CG  LEU A  95      -6.258   4.185  17.789  1.00  0.930          C  
ATOM   1492  CD1 LEU A  95      -5.375   5.123  18.539  1.00  0.930          C  
ATOM   1493  CD2 LEU A  95      -5.501   3.652  16.650  1.00  0.930          C  
ATOM   1494  H   LEU A  95      -9.068   3.812  18.388  1.00  0.820          H  
ATOM   1495  HA  LEU A  95      -7.536   1.722  17.230  1.00  0.790          H  
ATOM   1496 1HB  LEU A  95      -7.103   3.504  19.649  1.00  1.120          H  
ATOM   1497 2HB  LEU A  95      -5.898   2.494  18.982  1.00  1.120          H  
ATOM   1498  HG  LEU A  95      -7.123   4.718  17.423  1.00  1.120          H  
ATOM   1499 1HD1 LEU A  95      -5.057   5.922  17.882  1.00  1.120          H  
ATOM   1500 2HD1 LEU A  95      -5.922   5.536  19.382  1.00  1.120          H  
ATOM   1501 3HD1 LEU A  95      -4.508   4.605  18.889  1.00  1.120          H  
ATOM   1502 1HD2 LEU A  95      -5.201   4.476  16.010  1.00  1.120          H  
ATOM   1503 2HD2 LEU A  95      -4.636   3.129  17.005  1.00  1.120          H  
ATOM   1504 3HD2 LEU A  95      -6.098   2.999  16.109  1.00  1.120          H  
ATOM   1505  N   ILE A  96      -8.708   1.018  20.242  1.00  0.650          N  
ATOM   1506  CA  ILE A  96      -8.922  -0.125  21.124  1.00  0.650          C  
ATOM   1507  C   ILE A  96     -10.000  -1.072  20.585  1.00  0.660          C  
ATOM   1508  O   ILE A  96      -9.858  -2.280  20.718  1.00  0.650          O  
ATOM   1509  CB  ILE A  96      -9.220   0.271  22.604  1.00  0.910          C  
ATOM   1510  CG1 ILE A  96     -10.550   1.038  22.729  1.00  0.910          C  
ATOM   1511  CG2 ILE A  96      -8.031   1.064  23.177  1.00  0.910          C  
ATOM   1512  CD1 ILE A  96     -11.028   1.305  24.139  1.00  0.910          C  
ATOM   1513  H   ILE A  96      -9.050   1.952  20.491  1.00  0.780          H  
ATOM   1514  HA  ILE A  96      -7.991  -0.689  21.156  1.00  0.780          H  
ATOM   1515  HB  ILE A  96      -9.337  -0.622  23.179  1.00  1.090          H  
ATOM   1516 1HG1 ILE A  96     -10.430   1.957  22.231  1.00  1.090          H  
ATOM   1517 2HG1 ILE A  96     -11.338   0.482  22.249  1.00  1.090          H  
ATOM   1518 1HG2 ILE A  96      -8.198   1.305  24.220  1.00  1.090          H  
ATOM   1519 2HG2 ILE A  96      -7.139   0.465  23.109  1.00  1.090          H  
ATOM   1520 3HG2 ILE A  96      -7.893   1.988  22.613  1.00  1.090          H  
ATOM   1521 1HD1 ILE A  96     -11.973   1.850  24.097  1.00  1.090          H  
ATOM   1522 2HD1 ILE A  96     -11.178   0.355  24.653  1.00  1.090          H  
ATOM   1523 3HD1 ILE A  96     -10.303   1.902  24.683  1.00  1.090          H  
ATOM   1524  N   PHE A  97     -11.038  -0.573  19.896  1.00  0.710          N  
ATOM   1525  CA  PHE A  97     -12.088  -1.459  19.381  1.00  0.740          C  
ATOM   1526  C   PHE A  97     -11.464  -2.509  18.470  1.00  0.630          C  
ATOM   1527  O   PHE A  97     -11.783  -3.699  18.559  1.00  0.690          O  
ATOM   1528  CB  PHE A  97     -13.166  -0.675  18.626  1.00  1.020          C  
ATOM   1529  CG  PHE A  97     -14.079   0.220  19.500  1.00  1.020          C  
ATOM   1530  CD1 PHE A  97     -14.207   0.076  20.901  1.00  1.020          C  
ATOM   1531  CD2 PHE A  97     -14.825   1.215  18.893  1.00  1.020          C  
ATOM   1532  CE1 PHE A  97     -15.037   0.909  21.622  1.00  1.020          C  
ATOM   1533  CE2 PHE A  97     -15.660   2.035  19.630  1.00  1.020          C  
ATOM   1534  CZ  PHE A  97     -15.760   1.883  20.988  1.00  1.020          C  
ATOM   1535  H   PHE A  97     -11.148   0.439  19.791  1.00  0.850          H  
ATOM   1536  HA  PHE A  97     -12.547  -1.988  20.211  1.00  0.890          H  
ATOM   1537 1HB  PHE A  97     -12.678  -0.028  17.888  1.00  1.230          H  
ATOM   1538 2HB  PHE A  97     -13.799  -1.369  18.079  1.00  1.230          H  
ATOM   1539  HD1 PHE A  97     -13.656  -0.689  21.444  1.00  1.230          H  
ATOM   1540  HD2 PHE A  97     -14.749   1.347  17.812  1.00  1.230          H  
ATOM   1541  HE1 PHE A  97     -15.118   0.782  22.701  1.00  1.230          H  
ATOM   1542  HE2 PHE A  97     -16.239   2.807  19.135  1.00  1.230          H  
ATOM   1543  HZ  PHE A  97     -16.417   2.534  21.563  1.00  1.230          H  
ATOM   1544  N   THR A  98     -10.495  -2.101  17.654  1.00  0.550          N  
ATOM   1545  CA  THR A  98      -9.814  -3.059  16.792  1.00  0.550          C  
ATOM   1546  C   THR A  98      -9.305  -4.263  17.595  1.00  0.600          C  
ATOM   1547  O   THR A  98      -9.359  -5.391  17.098  1.00  0.750          O  
ATOM   1548  CB  THR A  98      -8.647  -2.413  16.012  1.00  0.770          C  
ATOM   1549  OG1 THR A  98      -9.168  -1.387  15.153  1.00  0.770          O  
ATOM   1550  CG2 THR A  98      -7.909  -3.484  15.150  1.00  0.770          C  
ATOM   1551  H   THR A  98     -10.274  -1.101  17.596  1.00  0.660          H  
ATOM   1552  HA  THR A  98     -10.532  -3.427  16.062  1.00  0.660          H  
ATOM   1553  HB  THR A  98      -7.939  -1.961  16.715  1.00  0.920          H  
ATOM   1554  HG1 THR A  98      -9.448  -0.625  15.687  1.00  0.920          H  
ATOM   1555 1HG2 THR A  98      -7.100  -3.007  14.602  1.00  0.920          H  
ATOM   1556 2HG2 THR A  98      -7.490  -4.263  15.785  1.00  0.920          H  
ATOM   1557 3HG2 THR A  98      -8.610  -3.929  14.447  1.00  0.920          H  
ATOM   1558  N   LEU A  99      -8.774  -4.026  18.796  1.00  0.600          N  
ATOM   1559  CA  LEU A  99      -8.243  -5.070  19.653  1.00  0.680          C  
ATOM   1560  C   LEU A  99      -9.353  -5.801  20.419  1.00  0.770          C  
ATOM   1561  O   LEU A  99      -9.299  -7.024  20.605  1.00  0.870          O  
ATOM   1562  CB  LEU A  99      -7.306  -4.422  20.657  1.00  0.920          C  
ATOM   1563  CG  LEU A  99      -6.079  -3.781  20.141  1.00  0.920          C  
ATOM   1564  CD1 LEU A  99      -5.425  -3.045  21.260  1.00  0.920          C  
ATOM   1565  CD2 LEU A  99      -5.142  -4.814  19.632  1.00  0.920          C  
ATOM   1566  H   LEU A  99      -8.785  -3.079  19.170  1.00  0.720          H  
ATOM   1567  HA  LEU A  99      -7.722  -5.797  19.037  1.00  0.820          H  
ATOM   1568 1HB  LEU A  99      -7.862  -3.656  21.175  1.00  1.100          H  
ATOM   1569 2HB  LEU A  99      -7.003  -5.146  21.355  1.00  1.100          H  
ATOM   1570  HG  LEU A  99      -6.333  -3.066  19.354  1.00  1.100          H  
ATOM   1571 1HD1 LEU A  99      -4.530  -2.566  20.906  1.00  1.100          H  
ATOM   1572 2HD1 LEU A  99      -6.102  -2.290  21.654  1.00  1.100          H  
ATOM   1573 3HD1 LEU A  99      -5.173  -3.750  22.030  1.00  1.100          H  
ATOM   1574 1HD2 LEU A  99      -4.288  -4.317  19.321  1.00  1.100          H  
ATOM   1575 2HD2 LEU A  99      -4.880  -5.502  20.425  1.00  1.100          H  
ATOM   1576 3HD2 LEU A  99      -5.566  -5.364  18.801  1.00  1.100          H  
ATOM   1577  N   GLU A 100     -10.395  -5.071  20.825  1.00  0.770          N  
ATOM   1578  CA  GLU A 100     -11.512  -5.675  21.561  1.00  0.870          C  
ATOM   1579  C   GLU A 100     -12.124  -6.784  20.712  1.00  0.870          C  
ATOM   1580  O   GLU A 100     -12.464  -7.867  21.203  1.00  0.920          O  
ATOM   1581  CB  GLU A 100     -12.584  -4.639  21.921  1.00  1.180          C  
ATOM   1582  CG  GLU A 100     -13.713  -5.194  22.796  1.00  1.180          C  
ATOM   1583  CD  GLU A 100     -14.676  -4.146  23.274  1.00  1.180          C  
ATOM   1584  OE1 GLU A 100     -14.437  -2.991  23.040  1.00  1.180          O  
ATOM   1585  OE2 GLU A 100     -15.656  -4.505  23.876  1.00  1.180          O  
ATOM   1586  H   GLU A 100     -10.365  -4.058  20.675  1.00  0.920          H  
ATOM   1587  HA  GLU A 100     -11.127  -6.109  22.485  1.00  1.040          H  
ATOM   1588 1HB  GLU A 100     -12.131  -3.792  22.422  1.00  1.410          H  
ATOM   1589 2HB  GLU A 100     -13.037  -4.266  21.003  1.00  1.410          H  
ATOM   1590 1HG  GLU A 100     -14.267  -5.939  22.225  1.00  1.410          H  
ATOM   1591 2HG  GLU A 100     -13.271  -5.694  23.659  1.00  1.410          H  
ATOM   1592  N   ASN A 101     -12.175  -6.528  19.407  1.00  0.820          N  
ATOM   1593  CA  ASN A 101     -12.710  -7.424  18.392  1.00  0.830          C  
ATOM   1594  C   ASN A 101     -11.958  -8.756  18.318  1.00  0.850          C  
ATOM   1595  O   ASN A 101     -12.466  -9.726  17.749  1.00  0.880          O  
ATOM   1596  CB  ASN A 101     -12.656  -6.766  17.028  1.00  1.160          C  
ATOM   1597  CG  ASN A 101     -13.652  -5.653  16.832  1.00  1.160          C  
ATOM   1598  OD1 ASN A 101     -14.668  -5.529  17.530  1.00  1.160          O  
ATOM   1599  ND2 ASN A 101     -13.365  -4.828  15.859  1.00  1.160          N  
ATOM   1600  H   ASN A 101     -11.880  -5.588  19.120  1.00  0.980          H  
ATOM   1601  HA  ASN A 101     -13.747  -7.646  18.645  1.00  1.000          H  
ATOM   1602 1HB  ASN A 101     -11.660  -6.360  16.876  1.00  1.390          H  
ATOM   1603 2HB  ASN A 101     -12.813  -7.519  16.258  1.00  1.390          H  
ATOM   1604 1HD2 ASN A 101     -13.970  -4.061  15.654  1.00  1.390          H  
ATOM   1605 2HD2 ASN A 101     -12.530  -4.979  15.327  1.00  1.390          H  
ATOM   1606  N   HIS A 102     -10.726  -8.793  18.832  1.00  0.860          N  
ATOM   1607  CA  HIS A 102      -9.895  -9.978  18.811  1.00  0.900          C  
ATOM   1608  C   HIS A 102      -9.734 -10.589  20.210  1.00  0.930          C  
ATOM   1609  O   HIS A 102      -8.887 -11.463  20.412  1.00  0.950          O  
ATOM   1610  CB  HIS A 102      -8.517  -9.657  18.207  1.00  1.240          C  
ATOM   1611  CG  HIS A 102      -8.563  -9.262  16.741  1.00  1.240          C  
ATOM   1612  ND1 HIS A 102      -8.731  -7.956  16.310  1.00  1.240          N  
ATOM   1613  CD2 HIS A 102      -8.477 -10.019  15.618  1.00  1.240          C  
ATOM   1614  CE1 HIS A 102      -8.740  -7.931  14.992  1.00  1.240          C  
ATOM   1615  NE2 HIS A 102      -8.592  -9.170  14.541  1.00  1.240          N  
ATOM   1616  H   HIS A 102     -10.354  -7.985  19.325  1.00  1.030          H  
ATOM   1617  HA  HIS A 102     -10.361 -10.732  18.179  1.00  1.080          H  
ATOM   1618 1HB  HIS A 102      -8.070  -8.828  18.765  1.00  1.490          H  
ATOM   1619 2HB  HIS A 102      -7.859 -10.517  18.313  1.00  1.490          H  
ATOM   1620  HD1 HIS A 102      -8.938  -7.116  16.854  1.00  1.490          H  
ATOM   1621  HD2 HIS A 102      -8.348 -11.089  15.458  1.00  1.490          H  
ATOM   1622  HE1 HIS A 102      -8.861  -6.983  14.467  1.00  1.490          H  
ATOM   1623  N   GLY A 103     -10.562 -10.154  21.173  1.00  0.960          N  
ATOM   1624  CA  GLY A 103     -10.520 -10.696  22.529  1.00  1.010          C  
ATOM   1625  C   GLY A 103      -9.416 -10.149  23.442  1.00  1.010          C  
ATOM   1626  O   GLY A 103      -9.031 -10.821  24.400  1.00  1.060          O  
ATOM   1627  H   GLY A 103     -11.246  -9.418  20.973  1.00  1.150          H  
ATOM   1628 1HA  GLY A 103     -11.485 -10.504  22.999  1.00  1.210          H  
ATOM   1629 2HA  GLY A 103     -10.423 -11.778  22.467  1.00  1.210          H  
ATOM   1630  N   VAL A 104      -8.894  -8.957  23.159  1.00  0.960          N  
ATOM   1631  CA  VAL A 104      -7.827  -8.365  23.963  1.00  0.950          C  
ATOM   1632  C   VAL A 104      -8.402  -7.774  25.268  1.00  1.010          C  
ATOM   1633  O   VAL A 104      -9.486  -7.190  25.271  1.00  1.030          O  
ATOM   1634  CB  VAL A 104      -7.095  -7.321  23.119  1.00  1.330          C  
ATOM   1635  CG1 VAL A 104      -6.016  -6.613  23.911  1.00  1.330          C  
ATOM   1636  CG2 VAL A 104      -6.491  -8.019  21.884  1.00  1.330          C  
ATOM   1637  H   VAL A 104      -9.228  -8.412  22.358  1.00  1.150          H  
ATOM   1638  HA  VAL A 104      -7.114  -9.149  24.229  1.00  1.140          H  
ATOM   1639  HB  VAL A 104      -7.814  -6.577  22.816  1.00  1.600          H  
ATOM   1640 1HG1 VAL A 104      -5.541  -5.878  23.284  1.00  1.600          H  
ATOM   1641 2HG1 VAL A 104      -6.431  -6.128  24.769  1.00  1.600          H  
ATOM   1642 3HG1 VAL A 104      -5.273  -7.340  24.244  1.00  1.600          H  
ATOM   1643 1HG2 VAL A 104      -5.993  -7.301  21.258  1.00  1.600          H  
ATOM   1644 2HG2 VAL A 104      -5.775  -8.771  22.212  1.00  1.600          H  
ATOM   1645 3HG2 VAL A 104      -7.280  -8.503  21.308  1.00  1.600          H  
ATOM   1646  N   LEU A 105      -7.713  -7.981  26.393  1.00  1.040          N  
ATOM   1647  CA  LEU A 105      -8.201  -7.478  27.682  1.00  1.090          C  
ATOM   1648  C   LEU A 105      -8.061  -5.965  27.753  1.00  1.090          C  
ATOM   1649  O   LEU A 105      -7.217  -5.396  27.073  1.00  1.040          O  
ATOM   1650  CB  LEU A 105      -7.409  -8.107  28.830  1.00  1.510          C  
ATOM   1651  CG  LEU A 105      -7.505  -9.642  28.995  1.00  1.510          C  
ATOM   1652  CD1 LEU A 105      -6.533 -10.070  30.082  1.00  1.510          C  
ATOM   1653  CD2 LEU A 105      -8.937 -10.060  29.357  1.00  1.510          C  
ATOM   1654  H   LEU A 105      -6.802  -8.462  26.347  1.00  1.250          H  
ATOM   1655  HA  LEU A 105      -9.257  -7.718  27.774  1.00  1.310          H  
ATOM   1656 1HB  LEU A 105      -6.364  -7.866  28.686  1.00  1.810          H  
ATOM   1657 2HB  LEU A 105      -7.732  -7.653  29.762  1.00  1.810          H  
ATOM   1658  HG  LEU A 105      -7.208 -10.128  28.062  1.00  1.810          H  
ATOM   1659 1HD1 LEU A 105      -6.573 -11.152  30.198  1.00  1.810          H  
ATOM   1660 2HD1 LEU A 105      -5.519  -9.775  29.797  1.00  1.810          H  
ATOM   1661 3HD1 LEU A 105      -6.798  -9.596  31.024  1.00  1.810          H  
ATOM   1662 1HD2 LEU A 105      -8.975 -11.143  29.473  1.00  1.810          H  
ATOM   1663 2HD2 LEU A 105      -9.235  -9.586  30.292  1.00  1.810          H  
ATOM   1664 3HD2 LEU A 105      -9.626  -9.770  28.569  1.00  1.810          H  
ATOM   1665  N   ALA A 106      -8.893  -5.296  28.551  1.00  1.160          N  
ATOM   1666  CA  ALA A 106      -8.818  -3.835  28.600  1.00  1.170          C  
ATOM   1667  C   ALA A 106      -7.463  -3.269  29.025  1.00  1.130          C  
ATOM   1668  O   ALA A 106      -7.030  -2.262  28.459  1.00  1.110          O  
ATOM   1669  CB  ALA A 106      -9.880  -3.304  29.534  1.00  1.630          C  
ATOM   1670  H   ALA A 106      -9.584  -5.793  29.096  1.00  1.390          H  
ATOM   1671  HA  ALA A 106      -9.013  -3.469  27.603  1.00  1.400          H  
ATOM   1672 1HB  ALA A 106      -9.855  -2.213  29.524  1.00  1.960          H  
ATOM   1673 2HB  ALA A 106     -10.859  -3.647  29.203  1.00  1.960          H  
ATOM   1674 3HB  ALA A 106      -9.692  -3.660  30.545  1.00  1.960          H  
ATOM   1675  N   SER A 107      -6.776  -3.884  29.996  1.00  1.130          N  
ATOM   1676  CA  SER A 107      -5.489  -3.315  30.393  1.00  1.110          C  
ATOM   1677  C   SER A 107      -4.482  -3.437  29.261  1.00  1.050          C  
ATOM   1678  O   SER A 107      -3.688  -2.519  29.002  1.00  1.070          O  
ATOM   1679  CB  SER A 107      -4.964  -4.034  31.615  1.00  1.560          C  
ATOM   1680  OG  SER A 107      -4.691  -5.380  31.319  1.00  1.560          O  
ATOM   1681  H   SER A 107      -7.135  -4.702  30.464  1.00  1.360          H  
ATOM   1682  HA  SER A 107      -5.630  -2.257  30.625  1.00  1.330          H  
ATOM   1683 1HB  SER A 107      -4.055  -3.542  31.961  1.00  1.870          H  
ATOM   1684 2HB  SER A 107      -5.697  -3.973  32.418  1.00  1.870          H  
ATOM   1685  HG  SER A 107      -4.314  -5.756  32.123  1.00  1.870          H  
ATOM   1686  N   GLU A 108      -4.584  -4.550  28.534  1.00  1.000          N  
ATOM   1687  CA  GLU A 108      -3.727  -4.817  27.400  1.00  0.940          C  
ATOM   1688  C   GLU A 108      -4.028  -3.811  26.308  1.00  0.910          C  
ATOM   1689  O   GLU A 108      -3.113  -3.210  25.747  1.00  0.860          O  
ATOM   1690  CB  GLU A 108      -3.960  -6.242  26.887  1.00  1.340          C  
ATOM   1691  CG  GLU A 108      -3.482  -7.350  27.815  1.00  1.340          C  
ATOM   1692  CD  GLU A 108      -3.948  -8.735  27.375  1.00  1.340          C  
ATOM   1693  OE1 GLU A 108      -4.827  -8.818  26.525  1.00  1.340          O  
ATOM   1694  OE2 GLU A 108      -3.434  -9.699  27.887  1.00  1.340          O  
ATOM   1695  H   GLU A 108      -5.251  -5.246  28.841  1.00  1.200          H  
ATOM   1696  HA  GLU A 108      -2.688  -4.705  27.703  1.00  1.130          H  
ATOM   1697 1HB  GLU A 108      -5.011  -6.397  26.727  1.00  1.610          H  
ATOM   1698 2HB  GLU A 108      -3.462  -6.368  25.927  1.00  1.610          H  
ATOM   1699 1HG  GLU A 108      -2.394  -7.335  27.845  1.00  1.610          H  
ATOM   1700 2HG  GLU A 108      -3.849  -7.148  28.821  1.00  1.610          H  
ATOM   1701  N   MET A 109      -5.315  -3.521  26.079  1.00  0.940          N  
ATOM   1702  CA  MET A 109      -5.648  -2.581  25.029  1.00  0.920          C  
ATOM   1703  C   MET A 109      -5.043  -1.219  25.283  1.00  0.930          C  
ATOM   1704  O   MET A 109      -4.474  -0.624  24.371  1.00  0.900          O  
ATOM   1705  CB  MET A 109      -7.156  -2.440  24.839  1.00  1.300          C  
ATOM   1706  CG  MET A 109      -7.804  -3.653  24.241  1.00  1.300          C  
ATOM   1707  SD  MET A 109      -9.477  -3.445  23.721  1.00  1.300          S  
ATOM   1708  CE  MET A 109     -10.418  -3.458  25.198  1.00  1.300          C  
ATOM   1709  H   MET A 109      -6.045  -4.039  26.578  1.00  1.130          H  
ATOM   1710  HA  MET A 109      -5.222  -2.952  24.108  1.00  1.100          H  
ATOM   1711 1HB  MET A 109      -7.618  -2.238  25.803  1.00  1.560          H  
ATOM   1712 2HB  MET A 109      -7.357  -1.604  24.197  1.00  1.560          H  
ATOM   1713 1HG  MET A 109      -7.223  -4.000  23.424  1.00  1.560          H  
ATOM   1714 2HG  MET A 109      -7.813  -4.417  24.985  1.00  1.560          H  
ATOM   1715 1HE  MET A 109     -11.476  -3.354  24.950  1.00  1.560          H  
ATOM   1716 2HE  MET A 109     -10.257  -4.410  25.719  1.00  1.560          H  
ATOM   1717 3HE  MET A 109     -10.116  -2.629  25.825  1.00  1.560          H  
ATOM   1718  N   ASP A 110      -5.110  -0.711  26.512  1.00  0.970          N  
ATOM   1719  CA  ASP A 110      -4.512   0.602  26.719  1.00  0.990          C  
ATOM   1720  C   ASP A 110      -3.001   0.585  26.488  1.00  0.920          C  
ATOM   1721  O   ASP A 110      -2.461   1.509  25.873  1.00  0.900          O  
ATOM   1722  CB  ASP A 110      -4.821   1.139  28.112  1.00  1.380          C  
ATOM   1723  CG  ASP A 110      -6.279   1.636  28.301  1.00  1.380          C  
ATOM   1724  OD1 ASP A 110      -6.992   1.881  27.329  1.00  1.380          O  
ATOM   1725  OD2 ASP A 110      -6.657   1.777  29.436  1.00  1.380          O  
ATOM   1726  H   ASP A 110      -5.613  -1.212  27.257  1.00  1.160          H  
ATOM   1727  HA  ASP A 110      -4.952   1.287  25.996  1.00  1.190          H  
ATOM   1728 1HB  ASP A 110      -4.637   0.339  28.839  1.00  1.650          H  
ATOM   1729 2HB  ASP A 110      -4.136   1.952  28.347  1.00  1.650          H  
ATOM   1730  N   LYS A 111      -2.311  -0.472  26.937  1.00  0.900          N  
ATOM   1731  CA  LYS A 111      -0.862  -0.533  26.745  1.00  0.850          C  
ATOM   1732  C   LYS A 111      -0.471  -0.640  25.264  1.00  0.760          C  
ATOM   1733  O   LYS A 111       0.440   0.064  24.800  1.00  0.700          O  
ATOM   1734  CB  LYS A 111      -0.284  -1.705  27.532  1.00  1.210          C  
ATOM   1735  CG  LYS A 111      -0.307  -1.506  29.046  1.00  1.210          C  
ATOM   1736  CD  LYS A 111       0.246  -2.720  29.788  1.00  1.210          C  
ATOM   1737  CE  LYS A 111       0.209  -2.514  31.300  1.00  1.210          C  
ATOM   1738  NZ  LYS A 111       0.711  -3.709  32.039  1.00  1.210          N  
ATOM   1739  H   LYS A 111      -2.796  -1.209  27.469  1.00  1.080          H  
ATOM   1740  HA  LYS A 111      -0.433   0.390  27.134  1.00  1.020          H  
ATOM   1741 1HB  LYS A 111      -0.864  -2.605  27.307  1.00  1.450          H  
ATOM   1742 2HB  LYS A 111       0.742  -1.888  27.219  1.00  1.450          H  
ATOM   1743 1HG  LYS A 111       0.283  -0.625  29.302  1.00  1.450          H  
ATOM   1744 2HG  LYS A 111      -1.336  -1.333  29.365  1.00  1.450          H  
ATOM   1745 1HD  LYS A 111      -0.356  -3.596  29.536  1.00  1.450          H  
ATOM   1746 2HD  LYS A 111       1.274  -2.902  29.477  1.00  1.450          H  
ATOM   1747 1HE  LYS A 111       0.824  -1.654  31.559  1.00  1.450          H  
ATOM   1748 2HE  LYS A 111      -0.821  -2.317  31.606  1.00  1.450          H  
ATOM   1749 1HZ  LYS A 111       0.669  -3.535  33.034  1.00  1.450          H  
ATOM   1750 2HZ  LYS A 111       0.137  -4.510  31.814  1.00  1.450          H  
ATOM   1751 3HZ  LYS A 111       1.668  -3.896  31.772  1.00  1.450          H  
ATOM   1752  N   ILE A 112      -1.199  -1.476  24.519  1.00  0.760          N  
ATOM   1753  CA  ILE A 112      -0.935  -1.692  23.104  1.00  0.720          C  
ATOM   1754  C   ILE A 112      -1.169  -0.398  22.369  1.00  0.720          C  
ATOM   1755  O   ILE A 112      -0.392  -0.021  21.490  1.00  0.680          O  
ATOM   1756  CB  ILE A 112      -1.852  -2.785  22.519  1.00  1.020          C  
ATOM   1757  CG1 ILE A 112      -1.483  -4.161  23.139  1.00  1.020          C  
ATOM   1758  CG2 ILE A 112      -1.693  -2.814  20.945  1.00  1.020          C  
ATOM   1759  CD1 ILE A 112      -2.529  -5.240  22.928  1.00  1.020          C  
ATOM   1760  H   ILE A 112      -1.942  -2.015  24.974  1.00  0.910          H  
ATOM   1761  HA  ILE A 112       0.106  -1.983  22.974  1.00  0.860          H  
ATOM   1762  HB  ILE A 112      -2.885  -2.569  22.788  1.00  1.230          H  
ATOM   1763 1HG1 ILE A 112      -0.548  -4.498  22.697  1.00  1.230          H  
ATOM   1764 2HG1 ILE A 112      -1.330  -4.037  24.208  1.00  1.230          H  
ATOM   1765 1HG2 ILE A 112      -2.329  -3.576  20.516  1.00  1.230          H  
ATOM   1766 2HG2 ILE A 112      -1.965  -1.863  20.511  1.00  1.230          H  
ATOM   1767 3HG2 ILE A 112      -0.658  -3.035  20.684  1.00  1.230          H  
ATOM   1768 1HD1 ILE A 112      -2.195  -6.166  23.394  1.00  1.230          H  
ATOM   1769 2HD1 ILE A 112      -3.454  -4.918  23.393  1.00  1.230          H  
ATOM   1770 3HD1 ILE A 112      -2.694  -5.415  21.869  1.00  1.230          H  
ATOM   1771  N   ILE A 113      -2.274   0.263  22.676  1.00  0.780          N  
ATOM   1772  CA  ILE A 113      -2.565   1.490  22.000  1.00  0.810          C  
ATOM   1773  C   ILE A 113      -1.553   2.577  22.334  1.00  0.760          C  
ATOM   1774  O   ILE A 113      -1.184   3.354  21.453  1.00  0.720          O  
ATOM   1775  CB  ILE A 113      -4.026   1.891  22.111  1.00  1.120          C  
ATOM   1776  CG1 ILE A 113      -4.890   0.759  21.428  1.00  1.120          C  
ATOM   1777  CG2 ILE A 113      -4.274   3.220  21.468  1.00  1.120          C  
ATOM   1778  CD1 ILE A 113      -4.490   0.291  20.025  1.00  1.120          C  
ATOM   1779  H   ILE A 113      -2.919  -0.103  23.380  1.00  0.940          H  
ATOM   1780  HA  ILE A 113      -2.420   1.311  20.963  1.00  0.970          H  
ATOM   1781  HB  ILE A 113      -4.315   1.928  23.166  1.00  1.350          H  
ATOM   1782 1HG1 ILE A 113      -4.931  -0.106  22.067  1.00  1.350          H  
ATOM   1783 2HG1 ILE A 113      -5.882   1.167  21.321  1.00  1.350          H  
ATOM   1784 1HG2 ILE A 113      -5.333   3.477  21.547  1.00  1.350          H  
ATOM   1785 2HG2 ILE A 113      -3.691   3.982  21.970  1.00  1.350          H  
ATOM   1786 3HG2 ILE A 113      -3.983   3.162  20.436  1.00  1.350          H  
ATOM   1787 1HD1 ILE A 113      -5.220  -0.435  19.701  1.00  1.350          H  
ATOM   1788 2HD1 ILE A 113      -4.447   1.079  19.323  1.00  1.350          H  
ATOM   1789 3HD1 ILE A 113      -3.529  -0.191  20.043  1.00  1.350          H  
ATOM   1790  N   ASN A 114      -1.078   2.691  23.571  1.00  0.780          N  
ATOM   1791  CA  ASN A 114      -0.072   3.721  23.789  1.00  0.780          C  
ATOM   1792  C   ASN A 114       1.117   3.535  22.814  1.00  0.710          C  
ATOM   1793  O   ASN A 114       1.629   4.532  22.267  1.00  0.700          O  
ATOM   1794  CB  ASN A 114       0.400   3.704  25.227  1.00  1.090          C  
ATOM   1795  CG  ASN A 114      -0.630   4.253  26.181  1.00  1.090          C  
ATOM   1796  OD1 ASN A 114      -1.566   4.962  25.790  1.00  1.090          O  
ATOM   1797  ND2 ASN A 114      -0.472   3.939  27.443  1.00  1.090          N  
ATOM   1798  H   ASN A 114      -1.432   2.113  24.341  1.00  0.940          H  
ATOM   1799  HA  ASN A 114      -0.517   4.692  23.579  1.00  0.940          H  
ATOM   1800 1HB  ASN A 114       0.623   2.673  25.514  1.00  1.310          H  
ATOM   1801 2HB  ASN A 114       1.319   4.279  25.318  1.00  1.310          H  
ATOM   1802 1HD2 ASN A 114      -1.124   4.272  28.124  1.00  1.310          H  
ATOM   1803 2HD2 ASN A 114       0.294   3.365  27.725  1.00  1.310          H  
ATOM   1804  N   GLU A 115       1.525   2.270  22.534  1.00  0.670          N  
ATOM   1805  CA  GLU A 115       2.604   2.051  21.555  1.00  0.610          C  
ATOM   1806  C   GLU A 115       2.178   2.550  20.163  1.00  0.590          C  
ATOM   1807  O   GLU A 115       2.944   3.223  19.467  1.00  0.590          O  
ATOM   1808  CB  GLU A 115       2.952   0.556  21.400  1.00  0.880          C  
ATOM   1809  CG  GLU A 115       3.641  -0.141  22.572  1.00  0.880          C  
ATOM   1810  CD  GLU A 115       3.849  -1.654  22.291  1.00  0.880          C  
ATOM   1811  OE1 GLU A 115       3.249  -2.153  21.343  1.00  0.880          O  
ATOM   1812  OE2 GLU A 115       4.595  -2.283  22.997  1.00  0.880          O  
ATOM   1813  H   GLU A 115       1.113   1.486  23.060  1.00  0.800          H  
ATOM   1814  HA  GLU A 115       3.487   2.603  21.873  1.00  0.730          H  
ATOM   1815 1HB  GLU A 115       2.047   0.000  21.186  1.00  1.050          H  
ATOM   1816 2HB  GLU A 115       3.603   0.437  20.536  1.00  1.050          H  
ATOM   1817 1HG  GLU A 115       4.606   0.329  22.754  1.00  1.050          H  
ATOM   1818 2HG  GLU A 115       3.026  -0.017  23.466  1.00  1.050          H  
ATOM   1819  N   VAL A 116       0.929   2.273  19.800  1.00  0.580          N  
ATOM   1820  CA  VAL A 116       0.348   2.657  18.512  1.00  0.550          C  
ATOM   1821  C   VAL A 116       0.273   4.172  18.287  1.00  0.560          C  
ATOM   1822  O   VAL A 116       0.649   4.663  17.212  1.00  0.540          O  
ATOM   1823  CB  VAL A 116      -1.039   2.008  18.427  1.00  0.780          C  
ATOM   1824  CG1 VAL A 116      -1.805   2.474  17.338  1.00  0.780          C  
ATOM   1825  CG2 VAL A 116      -0.860   0.529  18.286  1.00  0.780          C  
ATOM   1826  H   VAL A 116       0.387   1.679  20.443  1.00  0.700          H  
ATOM   1827  HA  VAL A 116       0.971   2.228  17.729  1.00  0.660          H  
ATOM   1828  HB  VAL A 116      -1.576   2.243  19.294  1.00  0.940          H  
ATOM   1829 1HG1 VAL A 116      -2.759   1.960  17.345  1.00  0.940          H  
ATOM   1830 2HG1 VAL A 116      -1.965   3.536  17.448  1.00  0.940          H  
ATOM   1831 3HG1 VAL A 116      -1.286   2.260  16.423  1.00  0.940          H  
ATOM   1832 1HG2 VAL A 116      -1.828   0.079  18.253  1.00  0.940          H  
ATOM   1833 2HG2 VAL A 116      -0.320   0.315  17.377  1.00  0.940          H  
ATOM   1834 3HG2 VAL A 116      -0.307   0.134  19.118  1.00  0.940          H  
ATOM   1835  N   LEU A 117      -0.200   4.898  19.299  1.00  0.600          N  
ATOM   1836  CA  LEU A 117      -0.307   6.351  19.262  1.00  0.630          C  
ATOM   1837  C   LEU A 117       1.069   6.965  19.110  1.00  0.650          C  
ATOM   1838  O   LEU A 117       1.250   7.969  18.404  1.00  0.660          O  
ATOM   1839  CB  LEU A 117      -0.946   6.853  20.562  1.00  0.870          C  
ATOM   1840  CG  LEU A 117      -2.447   6.575  20.770  1.00  0.870          C  
ATOM   1841  CD1 LEU A 117      -2.807   6.862  22.228  1.00  0.870          C  
ATOM   1842  CD2 LEU A 117      -3.284   7.495  19.857  1.00  0.870          C  
ATOM   1843  H   LEU A 117      -0.495   4.393  20.136  1.00  0.720          H  
ATOM   1844  HA  LEU A 117      -0.910   6.636  18.406  1.00  0.760          H  
ATOM   1845 1HB  LEU A 117      -0.413   6.387  21.396  1.00  1.040          H  
ATOM   1846 2HB  LEU A 117      -0.788   7.913  20.618  1.00  1.040          H  
ATOM   1847  HG  LEU A 117      -2.660   5.536  20.547  1.00  1.040          H  
ATOM   1848 1HD1 LEU A 117      -3.869   6.663  22.391  1.00  1.040          H  
ATOM   1849 2HD1 LEU A 117      -2.226   6.217  22.883  1.00  1.040          H  
ATOM   1850 3HD1 LEU A 117      -2.594   7.896  22.469  1.00  1.040          H  
ATOM   1851 1HD2 LEU A 117      -4.338   7.307  20.028  1.00  1.040          H  
ATOM   1852 2HD2 LEU A 117      -3.074   8.525  20.091  1.00  1.040          H  
ATOM   1853 3HD2 LEU A 117      -3.052   7.312  18.814  1.00  1.040          H  
ATOM   1854  N   THR A 118       2.053   6.366  19.781  1.00  0.660          N  
ATOM   1855  CA  THR A 118       3.423   6.829  19.702  1.00  0.690          C  
ATOM   1856  C   THR A 118       3.967   6.666  18.274  1.00  0.650          C  
ATOM   1857  O   THR A 118       4.484   7.624  17.689  1.00  0.670          O  
ATOM   1858  CB  THR A 118       4.316   6.055  20.701  1.00  0.950          C  
ATOM   1859  OG1 THR A 118       3.835   6.269  22.044  1.00  0.950          O  
ATOM   1860  CG2 THR A 118       5.756   6.542  20.600  1.00  0.950          C  
ATOM   1861  H   THR A 118       1.827   5.595  20.414  1.00  0.790          H  
ATOM   1862  HA  THR A 118       3.446   7.886  19.960  1.00  0.830          H  
ATOM   1863  HB  THR A 118       4.284   4.997  20.482  1.00  1.140          H  
ATOM   1864  HG1 THR A 118       2.989   5.770  22.172  1.00  1.140          H  
ATOM   1865 1HG2 THR A 118       6.368   5.994  21.313  1.00  1.140          H  
ATOM   1866 2HG2 THR A 118       6.142   6.374  19.595  1.00  1.140          H  
ATOM   1867 3HG2 THR A 118       5.795   7.605  20.829  1.00  1.140          H  
ATOM   1868  N   VAL A 119       3.759   5.487  17.666  1.00  0.590          N  
ATOM   1869  CA  VAL A 119       4.304   5.199  16.336  1.00  0.550          C  
ATOM   1870  C   VAL A 119       3.858   6.174  15.273  1.00  0.550          C  
ATOM   1871  O   VAL A 119       4.675   6.571  14.448  1.00  0.550          O  
ATOM   1872  CB  VAL A 119       3.959   3.767  15.861  1.00  0.790          C  
ATOM   1873  CG1 VAL A 119       4.340   3.567  14.344  1.00  0.790          C  
ATOM   1874  CG2 VAL A 119       4.735   2.759  16.682  1.00  0.790          C  
ATOM   1875  H   VAL A 119       3.295   4.745  18.199  1.00  0.710          H  
ATOM   1876  HA  VAL A 119       5.390   5.262  16.410  1.00  0.660          H  
ATOM   1877  HB  VAL A 119       2.892   3.604  15.986  1.00  0.940          H  
ATOM   1878 1HG1 VAL A 119       4.101   2.550  14.036  1.00  0.940          H  
ATOM   1879 2HG1 VAL A 119       3.793   4.257  13.706  1.00  0.940          H  
ATOM   1880 3HG1 VAL A 119       5.410   3.731  14.209  1.00  0.940          H  
ATOM   1881 1HG2 VAL A 119       4.480   1.753  16.354  1.00  0.940          H  
ATOM   1882 2HG2 VAL A 119       5.802   2.929  16.544  1.00  0.940          H  
ATOM   1883 3HG2 VAL A 119       4.496   2.866  17.721  1.00  0.940          H  
ATOM   1884  N   VAL A 120       2.585   6.555  15.268  1.00  0.560          N  
ATOM   1885  CA  VAL A 120       2.119   7.485  14.239  1.00  0.570          C  
ATOM   1886  C   VAL A 120       1.898   8.919  14.722  1.00  0.630          C  
ATOM   1887  O   VAL A 120       1.157   9.672  14.087  1.00  0.630          O  
ATOM   1888  CB  VAL A 120       0.796   7.043  13.626  1.00  0.790          C  
ATOM   1889  CG1 VAL A 120       0.921   5.712  12.922  1.00  0.790          C  
ATOM   1890  CG2 VAL A 120      -0.259   7.008  14.705  1.00  0.790          C  
ATOM   1891  H   VAL A 120       1.953   6.150  15.968  1.00  0.670          H  
ATOM   1892  HA  VAL A 120       2.863   7.507  13.449  1.00  0.680          H  
ATOM   1893  HB  VAL A 120       0.532   7.758  12.897  1.00  0.950          H  
ATOM   1894 1HG1 VAL A 120      -0.041   5.447  12.474  1.00  0.950          H  
ATOM   1895 2HG1 VAL A 120       1.679   5.783  12.147  1.00  0.950          H  
ATOM   1896 3HG1 VAL A 120       1.207   4.954  13.644  1.00  0.950          H  
ATOM   1897 1HG2 VAL A 120      -1.189   6.773  14.252  1.00  0.950          H  
ATOM   1898 2HG2 VAL A 120      -0.008   6.267  15.450  1.00  0.950          H  
ATOM   1899 3HG2 VAL A 120      -0.346   7.963  15.185  1.00  0.950          H  
ATOM   1900  N   GLU A 121       2.477   9.290  15.855  1.00  0.700          N  
ATOM   1901  CA  GLU A 121       2.334  10.649  16.371  1.00  0.790          C  
ATOM   1902  C   GLU A 121       0.875  11.151  16.489  1.00  0.770          C  
ATOM   1903  O   GLU A 121       0.558  12.256  16.029  1.00  0.820          O  
ATOM   1904  CB  GLU A 121       3.141  11.617  15.485  1.00  1.070          C  
ATOM   1905  CG  GLU A 121       3.584  12.942  16.145  1.00  1.070          C  
ATOM   1906  CD  GLU A 121       4.357  13.874  15.186  1.00  1.070          C  
ATOM   1907  OE1 GLU A 121       4.468  13.556  14.017  1.00  1.070          O  
ATOM   1908  OE2 GLU A 121       4.835  14.889  15.629  1.00  1.070          O  
ATOM   1909  H   GLU A 121       3.074   8.627  16.363  1.00  0.840          H  
ATOM   1910  HA  GLU A 121       2.769  10.656  17.372  1.00  0.950          H  
ATOM   1911 1HB  GLU A 121       4.046  11.110  15.175  1.00  1.280          H  
ATOM   1912 2HB  GLU A 121       2.571  11.859  14.586  1.00  1.280          H  
ATOM   1913 1HG  GLU A 121       2.710  13.475  16.513  1.00  1.280          H  
ATOM   1914 2HG  GLU A 121       4.215  12.708  17.000  1.00  1.280          H  
ATOM   1915  N   LEU A 122      -0.012  10.350  17.105  1.00  0.700          N  
ATOM   1916  CA  LEU A 122      -1.395  10.792  17.349  1.00  0.690          C  
ATOM   1917  C   LEU A 122      -1.770  10.820  18.821  1.00  0.840          C  
ATOM   1918  O   LEU A 122      -2.947  10.869  19.167  1.00  1.160          O  
ATOM   1919  CB  LEU A 122      -2.434   9.935  16.625  1.00  0.970          C  
ATOM   1920  CG  LEU A 122      -2.504   9.980  15.103  1.00  0.970          C  
ATOM   1921  CD1 LEU A 122      -3.430   8.905  14.637  1.00  0.970          C  
ATOM   1922  CD2 LEU A 122      -3.066  11.313  14.636  1.00  0.970          C  
ATOM   1923  H   LEU A 122       0.314   9.434  17.439  1.00  0.840          H  
ATOM   1924  HA  LEU A 122      -1.484  11.815  16.990  1.00  0.830          H  
ATOM   1925 1HB  LEU A 122      -2.300   8.896  16.928  1.00  1.160          H  
ATOM   1926 2HB  LEU A 122      -3.386  10.271  16.969  1.00  1.160          H  
ATOM   1927  HG  LEU A 122      -1.517   9.830  14.676  1.00  1.160          H  
ATOM   1928 1HD1 LEU A 122      -3.483   8.955  13.577  1.00  1.160          H  
ATOM   1929 2HD1 LEU A 122      -3.072   7.931  14.944  1.00  1.160          H  
ATOM   1930 3HD1 LEU A 122      -4.417   9.068  15.049  1.00  1.160          H  
ATOM   1931 1HD2 LEU A 122      -3.125  11.307  13.555  1.00  1.160          H  
ATOM   1932 2HD2 LEU A 122      -4.067  11.459  15.053  1.00  1.160          H  
ATOM   1933 3HD2 LEU A 122      -2.423  12.128  14.954  1.00  1.160          H  
ATOM   1934  N   LYS A 123      -0.794  10.801  19.711  1.00  0.750          N  
ATOM   1935  CA  LYS A 123      -1.097  10.788  21.140  1.00  0.890          C  
ATOM   1936  C   LYS A 123      -1.992  11.958  21.550  1.00  0.820          C  
ATOM   1937  O   LYS A 123      -2.926  11.794  22.340  1.00  0.930          O  
ATOM   1938  CB  LYS A 123       0.193  10.765  21.955  1.00  1.190          C  
ATOM   1939  CG  LYS A 123      -0.007  10.661  23.461  1.00  1.190          C  
ATOM   1940  CD  LYS A 123       1.336  10.542  24.178  1.00  1.190          C  
ATOM   1941  CE  LYS A 123       1.168  10.457  25.686  1.00  1.190          C  
ATOM   1942  NZ  LYS A 123       2.483  10.345  26.379  1.00  1.190          N  
ATOM   1943  H   LYS A 123       0.164  10.788  19.387  1.00  0.900          H  
ATOM   1944  HA  LYS A 123      -1.647   9.880  21.367  1.00  1.070          H  
ATOM   1945 1HB  LYS A 123       0.800   9.914  21.639  1.00  1.430          H  
ATOM   1946 2HB  LYS A 123       0.765  11.670  21.752  1.00  1.430          H  
ATOM   1947 1HG  LYS A 123      -0.524  11.550  23.826  1.00  1.430          H  
ATOM   1948 2HG  LYS A 123      -0.622   9.787  23.685  1.00  1.430          H  
ATOM   1949 1HD  LYS A 123       1.855   9.645  23.829  1.00  1.430          H  
ATOM   1950 2HD  LYS A 123       1.950  11.410  23.941  1.00  1.430          H  
ATOM   1951 1HE  LYS A 123       0.655  11.349  26.041  1.00  1.430          H  
ATOM   1952 2HE  LYS A 123       0.566   9.581  25.930  1.00  1.430          H  
ATOM   1953 1HZ  LYS A 123       2.337  10.289  27.377  1.00  1.430          H  
ATOM   1954 2HZ  LYS A 123       2.962   9.512  26.062  1.00  1.430          H  
ATOM   1955 3HZ  LYS A 123       3.046  11.157  26.168  1.00  1.430          H  
ATOM   1956  N   ASP A 124      -1.758  13.138  20.979  1.00  0.890          N  
ATOM   1957  CA  ASP A 124      -2.510  14.335  21.319  1.00  1.070          C  
ATOM   1958  C   ASP A 124      -3.960  14.297  20.853  1.00  0.990          C  
ATOM   1959  O   ASP A 124      -4.766  15.145  21.241  1.00  1.190          O  
ATOM   1960  CB  ASP A 124      -1.790  15.543  20.746  1.00  1.430          C  
ATOM   1961  CG  ASP A 124      -1.591  15.385  19.273  1.00  1.430          C  
ATOM   1962  OD1 ASP A 124      -0.861  14.477  18.926  1.00  1.430          O  
ATOM   1963  OD2 ASP A 124      -2.151  16.138  18.484  1.00  1.430          O  
ATOM   1964  H   ASP A 124      -1.022  13.238  20.271  1.00  1.070          H  
ATOM   1965  HA  ASP A 124      -2.512  14.430  22.405  1.00  1.280          H  
ATOM   1966 1HB  ASP A 124      -2.371  16.446  20.940  1.00  1.710          H  
ATOM   1967 2HB  ASP A 124      -0.820  15.659  21.229  1.00  1.710          H  
ATOM   1968  N   LYS A 125      -4.287  13.338  19.994  1.00  0.860          N  
ATOM   1969  CA  LYS A 125      -5.621  13.203  19.467  1.00  0.840          C  
ATOM   1970  C   LYS A 125      -6.363  12.023  20.075  1.00  0.710          C  
ATOM   1971  O   LYS A 125      -7.512  11.782  19.720  1.00  0.700          O  
ATOM   1972  CB  LYS A 125      -5.570  13.032  17.946  1.00  1.180          C  
ATOM   1973  CG  LYS A 125      -4.956  14.192  17.193  1.00  1.180          C  
ATOM   1974  CD  LYS A 125      -5.788  15.472  17.311  1.00  1.180          C  
ATOM   1975  CE  LYS A 125      -5.205  16.566  16.449  1.00  1.180          C  
ATOM   1976  NZ  LYS A 125      -3.902  17.101  17.005  1.00  1.180          N  
ATOM   1977  H   LYS A 125      -3.592  12.639  19.722  1.00  1.030          H  
ATOM   1978  HA  LYS A 125      -6.182  14.097  19.715  1.00  1.010          H  
ATOM   1979 1HB  LYS A 125      -4.965  12.155  17.712  1.00  1.420          H  
ATOM   1980 2HB  LYS A 125      -6.567  12.853  17.559  1.00  1.420          H  
ATOM   1981 1HG  LYS A 125      -3.953  14.375  17.586  1.00  1.420          H  
ATOM   1982 2HG  LYS A 125      -4.866  13.926  16.139  1.00  1.420          H  
ATOM   1983 1HD  LYS A 125      -6.815  15.278  17.000  1.00  1.420          H  
ATOM   1984 2HD  LYS A 125      -5.791  15.829  18.340  1.00  1.420          H  
ATOM   1985 1HE  LYS A 125      -5.024  16.160  15.469  1.00  1.420          H  
ATOM   1986 2HE  LYS A 125      -5.920  17.382  16.366  1.00  1.420          H  
ATOM   1987 1HZ  LYS A 125      -3.541  17.810  16.396  1.00  1.420          H  
ATOM   1988 2HZ  LYS A 125      -4.039  17.488  17.923  1.00  1.420          H  
ATOM   1989 3HZ  LYS A 125      -3.188  16.361  17.102  1.00  1.420          H  
ATOM   1990  N   GLN A 126      -5.763  11.283  21.013  1.00  0.690          N  
ATOM   1991  CA  GLN A 126      -6.443  10.073  21.479  1.00  0.630          C  
ATOM   1992  C   GLN A 126      -7.838  10.315  22.096  1.00  0.670          C  
ATOM   1993  O   GLN A 126      -8.733   9.471  21.979  1.00  0.680          O  
ATOM   1994  CB  GLN A 126      -5.546   9.316  22.456  1.00  0.910          C  
ATOM   1995  CG  GLN A 126      -5.362   9.954  23.769  1.00  0.910          C  
ATOM   1996  CD  GLN A 126      -4.417   9.196  24.649  1.00  0.910          C  
ATOM   1997  OE1 GLN A 126      -4.603   8.008  24.906  1.00  0.910          O  
ATOM   1998  NE2 GLN A 126      -3.385   9.873  25.125  1.00  0.910          N  
ATOM   1999  H   GLN A 126      -4.821  11.516  21.352  1.00  0.830          H  
ATOM   2000  HA  GLN A 126      -6.578   9.416  20.627  1.00  0.760          H  
ATOM   2001 1HB  GLN A 126      -5.905   8.307  22.601  1.00  1.090          H  
ATOM   2002 2HB  GLN A 126      -4.557   9.247  22.017  1.00  1.090          H  
ATOM   2003 1HG  GLN A 126      -4.999  10.971  23.649  1.00  1.090          H  
ATOM   2004 2HG  GLN A 126      -6.309   9.950  24.249  1.00  1.090          H  
ATOM   2005 1HE2 GLN A 126      -2.722   9.418  25.721  1.00  1.090          H  
ATOM   2006 2HE2 GLN A 126      -3.270  10.845  24.892  1.00  1.090          H  
ATOM   2007  N   PHE A 127      -8.096  11.490  22.675  1.00  0.710          N  
ATOM   2008  CA  PHE A 127      -9.420  11.710  23.247  1.00  0.760          C  
ATOM   2009  C   PHE A 127     -10.202  12.722  22.424  1.00  0.780          C  
ATOM   2010  O   PHE A 127     -11.191  13.292  22.889  1.00  0.850          O  
ATOM   2011  CB  PHE A 127      -9.319  12.131  24.714  1.00  1.040          C  
ATOM   2012  CG  PHE A 127      -8.598  11.093  25.557  1.00  1.040          C  
ATOM   2013  CD1 PHE A 127      -7.467  11.437  26.295  1.00  1.040          C  
ATOM   2014  CD2 PHE A 127      -9.009   9.753  25.566  1.00  1.040          C  
ATOM   2015  CE1 PHE A 127      -6.786  10.480  27.026  1.00  1.040          C  
ATOM   2016  CE2 PHE A 127      -8.322   8.806  26.288  1.00  1.040          C  
ATOM   2017  CZ  PHE A 127      -7.215   9.167  27.018  1.00  1.040          C  
ATOM   2018  H   PHE A 127      -7.386  12.204  22.759  1.00  0.850          H  
ATOM   2019  HA  PHE A 127      -9.978  10.779  23.207  1.00  0.910          H  
ATOM   2020 1HB  PHE A 127      -8.782  13.073  24.787  1.00  1.250          H  
ATOM   2021 2HB  PHE A 127     -10.316  12.282  25.126  1.00  1.250          H  
ATOM   2022  HD1 PHE A 127      -7.116  12.470  26.295  1.00  1.250          H  
ATOM   2023  HD2 PHE A 127      -9.878   9.450  24.990  1.00  1.250          H  
ATOM   2024  HE1 PHE A 127      -5.903  10.758  27.599  1.00  1.250          H  
ATOM   2025  HE2 PHE A 127      -8.651   7.766  26.279  1.00  1.250          H  
ATOM   2026  HZ  PHE A 127      -6.670   8.412  27.584  1.00  1.250          H  
ATOM   2027  N   THR A 128      -9.742  12.941  21.198  1.00  0.740          N  
ATOM   2028  CA  THR A 128     -10.368  13.845  20.258  1.00  0.760          C  
ATOM   2029  C   THR A 128     -11.290  13.030  19.339  1.00  0.770          C  
ATOM   2030  O   THR A 128     -10.912  11.931  18.908  1.00  0.760          O  
ATOM   2031  CB  THR A 128      -9.300  14.635  19.452  1.00  1.060          C  
ATOM   2032  OG1 THR A 128      -8.545  15.467  20.348  1.00  1.060          O  
ATOM   2033  CG2 THR A 128      -9.916  15.509  18.375  1.00  1.060          C  
ATOM   2034  H   THR A 128      -8.924  12.424  20.871  1.00  0.890          H  
ATOM   2035  HA  THR A 128     -10.914  14.579  20.832  1.00  0.910          H  
ATOM   2036  HB  THR A 128      -8.632  13.929  18.972  1.00  1.270          H  
ATOM   2037  HG1 THR A 128      -8.061  14.932  20.985  1.00  1.270          H  
ATOM   2038 1HG2 THR A 128      -9.126  16.027  17.837  1.00  1.270          H  
ATOM   2039 2HG2 THR A 128     -10.470  14.895  17.680  1.00  1.270          H  
ATOM   2040 3HG2 THR A 128     -10.577  16.239  18.823  1.00  1.270          H  
ATOM   2041  N   PRO A 129     -12.528  13.498  19.077  1.00  0.810          N  
ATOM   2042  CA  PRO A 129     -13.478  12.907  18.157  1.00  0.840          C  
ATOM   2043  C   PRO A 129     -12.842  12.705  16.801  1.00  0.840          C  
ATOM   2044  O   PRO A 129     -12.113  13.562  16.318  1.00  0.840          O  
ATOM   2045  CB  PRO A 129     -14.594  13.948  18.129  1.00  1.260          C  
ATOM   2046  CG  PRO A 129     -14.547  14.570  19.494  1.00  1.260          C  
ATOM   2047  CD  PRO A 129     -13.085  14.626  19.852  1.00  1.260          C  
ATOM   2048  HA  PRO A 129     -13.859  11.977  18.555  1.00  1.010          H  
ATOM   2049 1HB  PRO A 129     -14.414  14.658  17.327  1.00  1.510          H  
ATOM   2050 2HB  PRO A 129     -15.553  13.453  17.914  1.00  1.510          H  
ATOM   2051 1HG  PRO A 129     -15.021  15.557  19.482  1.00  1.510          H  
ATOM   2052 2HG  PRO A 129     -15.120  13.956  20.205  1.00  1.510          H  
ATOM   2053 1HD  PRO A 129     -12.640  15.570  19.562  1.00  1.510          H  
ATOM   2054 2HD  PRO A 129     -13.018  14.435  20.941  1.00  1.510          H  
ATOM   2055  N   LEU A 130     -13.133  11.578  16.175  1.00  0.850          N  
ATOM   2056  CA  LEU A 130     -12.562  11.224  14.877  1.00  0.870          C  
ATOM   2057  C   LEU A 130     -12.862  12.281  13.832  1.00  0.910          C  
ATOM   2058  O   LEU A 130     -12.039  12.605  12.980  1.00  0.920          O  
ATOM   2059  CB  LEU A 130     -13.136   9.896  14.400  1.00  1.210          C  
ATOM   2060  CG  LEU A 130     -12.750   8.631  15.180  1.00  1.210          C  
ATOM   2061  CD1 LEU A 130     -13.580   7.527  14.656  1.00  1.210          C  
ATOM   2062  CD2 LEU A 130     -11.270   8.303  15.028  1.00  1.210          C  
ATOM   2063  H   LEU A 130     -13.776  10.935  16.644  1.00  1.020          H  
ATOM   2064  HA  LEU A 130     -11.484  11.145  14.982  1.00  1.040          H  
ATOM   2065 1HB  LEU A 130     -14.224   9.970  14.436  1.00  1.450          H  
ATOM   2066 2HB  LEU A 130     -12.844   9.745  13.360  1.00  1.450          H  
ATOM   2067  HG  LEU A 130     -12.987   8.757  16.224  1.00  1.450          H  
ATOM   2068 1HD1 LEU A 130     -13.366   6.602  15.185  1.00  1.450          H  
ATOM   2069 2HD1 LEU A 130     -14.602   7.789  14.778  1.00  1.450          H  
ATOM   2070 3HD1 LEU A 130     -13.392   7.411  13.629  1.00  1.450          H  
ATOM   2071 1HD2 LEU A 130     -11.069   7.385  15.568  1.00  1.450          H  
ATOM   2072 2HD2 LEU A 130     -11.040   8.161  13.998  1.00  1.450          H  
ATOM   2073 3HD2 LEU A 130     -10.657   9.106  15.429  1.00  1.450          H  
ATOM   2074  N   LYS A 131     -14.067  12.829  13.903  1.00  0.960          N  
ATOM   2075  CA  LYS A 131     -14.533  13.843  12.978  1.00  1.080          C  
ATOM   2076  C   LYS A 131     -13.718  15.137  13.032  1.00  1.070          C  
ATOM   2077  O   LYS A 131     -13.790  15.929  12.095  1.00  1.170          O  
ATOM   2078  CB  LYS A 131     -16.015  14.145  13.229  1.00  1.460          C  
ATOM   2079  CG  LYS A 131     -16.319  14.843  14.552  1.00  1.460          C  
ATOM   2080  CD  LYS A 131     -17.818  15.040  14.743  1.00  1.460          C  
ATOM   2081  CE  LYS A 131     -18.124  15.763  16.050  1.00  1.460          C  
ATOM   2082  NZ  LYS A 131     -19.592  15.925  16.262  1.00  1.460          N  
ATOM   2083  H   LYS A 131     -14.702  12.495  14.613  1.00  1.150          H  
ATOM   2084  HA  LYS A 131     -14.439  13.444  11.969  1.00  1.300          H  
ATOM   2085 1HB  LYS A 131     -16.393  14.776  12.426  1.00  1.760          H  
ATOM   2086 2HB  LYS A 131     -16.581  13.214  13.206  1.00  1.760          H  
ATOM   2087 1HG  LYS A 131     -15.917  14.263  15.378  1.00  1.760          H  
ATOM   2088 2HG  LYS A 131     -15.848  15.824  14.554  1.00  1.760          H  
ATOM   2089 1HD  LYS A 131     -18.210  15.633  13.915  1.00  1.760          H  
ATOM   2090 2HD  LYS A 131     -18.318  14.072  14.745  1.00  1.760          H  
ATOM   2091 1HE  LYS A 131     -17.705  15.195  16.880  1.00  1.760          H  
ATOM   2092 2HE  LYS A 131     -17.660  16.751  16.029  1.00  1.760          H  
ATOM   2093 1HZ  LYS A 131     -19.759  16.411  17.133  1.00  1.760          H  
ATOM   2094 2HZ  LYS A 131     -19.984  16.464  15.501  1.00  1.760          H  
ATOM   2095 3HZ  LYS A 131     -20.034  15.017  16.295  1.00  1.760          H  
ATOM   2096  N   LYS A 132     -12.966  15.357  14.120  1.00  1.000          N  
ATOM   2097  CA  LYS A 132     -12.182  16.565  14.297  1.00  1.040          C  
ATOM   2098  C   LYS A 132     -10.727  16.394  13.836  1.00  0.980          C  
ATOM   2099  O   LYS A 132      -9.901  17.289  14.034  1.00  1.050          O  
ATOM   2100  CB  LYS A 132     -12.248  17.042  15.752  1.00  1.440          C  
ATOM   2101  CG  LYS A 132     -13.655  17.482  16.200  1.00  1.440          C  
ATOM   2102  CD  LYS A 132     -13.662  18.073  17.626  1.00  1.440          C  
ATOM   2103  CE  LYS A 132     -15.085  18.490  18.061  1.00  1.440          C  
ATOM   2104  NZ  LYS A 132     -15.114  19.128  19.433  1.00  1.440          N  
ATOM   2105  H   LYS A 132     -12.894  14.643  14.847  1.00  1.200          H  
ATOM   2106  HA  LYS A 132     -12.627  17.340  13.678  1.00  1.250          H  
ATOM   2107 1HB  LYS A 132     -11.945  16.228  16.400  1.00  1.730          H  
ATOM   2108 2HB  LYS A 132     -11.557  17.869  15.905  1.00  1.730          H  
ATOM   2109 1HG  LYS A 132     -14.042  18.209  15.494  1.00  1.730          H  
ATOM   2110 2HG  LYS A 132     -14.307  16.626  16.179  1.00  1.730          H  
ATOM   2111 1HD  LYS A 132     -13.289  17.336  18.314  1.00  1.730          H  
ATOM   2112 2HD  LYS A 132     -13.002  18.936  17.667  1.00  1.730          H  
ATOM   2113 1HE  LYS A 132     -15.492  19.191  17.338  1.00  1.730          H  
ATOM   2114 2HE  LYS A 132     -15.717  17.601  18.075  1.00  1.730          H  
ATOM   2115 1HZ  LYS A 132     -16.068  19.374  19.663  1.00  1.730          H  
ATOM   2116 2HZ  LYS A 132     -14.762  18.495  20.135  1.00  1.730          H  
ATOM   2117 3HZ  LYS A 132     -14.546  19.965  19.437  1.00  1.730          H  
ATOM   2118  N   LEU A 133     -10.412  15.251  13.219  1.00  0.920          N  
ATOM   2119  CA  LEU A 133      -9.069  14.981  12.703  1.00  0.880          C  
ATOM   2120  C   LEU A 133      -9.041  15.293  11.202  1.00  0.860          C  
ATOM   2121  O   LEU A 133     -10.067  15.232  10.524  1.00  0.850          O  
ATOM   2122  CB  LEU A 133      -8.682  13.496  12.927  1.00  1.250          C  
ATOM   2123  CG  LEU A 133      -8.066  13.057  14.323  1.00  1.250          C  
ATOM   2124  CD1 LEU A 133      -9.056  13.312  15.464  1.00  1.250          C  
ATOM   2125  CD2 LEU A 133      -7.712  11.536  14.252  1.00  1.250          C  
ATOM   2126  H   LEU A 133     -11.126  14.524  13.108  1.00  1.100          H  
ATOM   2127  HA  LEU A 133      -8.346  15.624  13.205  1.00  1.060          H  
ATOM   2128 1HB  LEU A 133      -9.577  12.904  12.785  1.00  1.500          H  
ATOM   2129 2HB  LEU A 133      -7.980  13.214  12.153  1.00  1.500          H  
ATOM   2130  HG  LEU A 133      -7.164  13.636  14.522  1.00  1.500          H  
ATOM   2131 1HD1 LEU A 133      -8.627  12.998  16.412  1.00  1.500          H  
ATOM   2132 2HD1 LEU A 133      -9.295  14.367  15.524  1.00  1.500          H  
ATOM   2133 3HD1 LEU A 133      -9.954  12.757  15.290  1.00  1.500          H  
ATOM   2134 1HD2 LEU A 133      -7.278  11.223  15.196  1.00  1.500          H  
ATOM   2135 2HD2 LEU A 133      -8.620  10.961  14.060  1.00  1.500          H  
ATOM   2136 3HD2 LEU A 133      -6.999  11.358  13.455  1.00  1.500          H  
ATOM   2137  N   SER A 134      -7.878  15.678  10.689  1.00  0.860          N  
ATOM   2138  CA  SER A 134      -7.701  15.956   9.251  1.00  0.850          C  
ATOM   2139  C   SER A 134      -7.565  14.658   8.466  1.00  0.750          C  
ATOM   2140  O   SER A 134      -7.326  13.610   9.058  1.00  0.690          O  
ATOM   2141  CB  SER A 134      -6.454  16.796   9.030  1.00  1.190          C  
ATOM   2142  OG  SER A 134      -5.271  16.052   9.283  1.00  1.190          O  
ATOM   2143  H   SER A 134      -7.063  15.763  11.317  1.00  1.030          H  
ATOM   2144  HA  SER A 134      -8.574  16.499   8.884  1.00  1.020          H  
ATOM   2145 1HB  SER A 134      -6.439  17.177   8.008  1.00  1.430          H  
ATOM   2146 2HB  SER A 134      -6.486  17.655   9.696  1.00  1.430          H  
ATOM   2147  HG  SER A 134      -4.560  16.711   9.312  1.00  1.430          H  
ATOM   2148  N   PHE A 135      -7.610  14.694   7.121  1.00  0.750          N  
ATOM   2149  CA  PHE A 135      -7.392  13.420   6.407  1.00  0.690          C  
ATOM   2150  C   PHE A 135      -6.088  12.768   6.806  1.00  0.610          C  
ATOM   2151  O   PHE A 135      -6.010  11.543   6.879  1.00  0.570          O  
ATOM   2152  CB  PHE A 135      -7.386  13.530   4.876  1.00  0.990          C  
ATOM   2153  CG  PHE A 135      -8.701  13.341   4.102  1.00  0.990          C  
ATOM   2154  CD1 PHE A 135      -9.785  12.561   4.580  1.00  0.990          C  
ATOM   2155  CD2 PHE A 135      -8.824  13.899   2.832  1.00  0.990          C  
ATOM   2156  CE1 PHE A 135     -10.918  12.381   3.812  1.00  0.990          C  
ATOM   2157  CE2 PHE A 135      -9.964  13.713   2.076  1.00  0.990          C  
ATOM   2158  CZ  PHE A 135     -11.009  12.954   2.568  1.00  0.990          C  
ATOM   2159  H   PHE A 135      -7.818  15.566   6.627  1.00  0.900          H  
ATOM   2160  HA  PHE A 135      -8.178  12.742   6.709  1.00  0.830          H  
ATOM   2161 1HB  PHE A 135      -6.987  14.502   4.604  1.00  1.190          H  
ATOM   2162 2HB  PHE A 135      -6.691  12.805   4.499  1.00  1.190          H  
ATOM   2163  HD1 PHE A 135      -9.754  12.076   5.543  1.00  1.190          H  
ATOM   2164  HD2 PHE A 135      -7.995  14.491   2.420  1.00  1.190          H  
ATOM   2165  HE1 PHE A 135     -11.755  11.768   4.193  1.00  1.190          H  
ATOM   2166  HE2 PHE A 135     -10.035  14.162   1.081  1.00  1.190          H  
ATOM   2167  HZ  PHE A 135     -11.909  12.798   1.972  1.00  1.190          H  
ATOM   2168  N   GLY A 136      -5.051  13.564   6.993  1.00  0.610          N  
ATOM   2169  CA  GLY A 136      -3.766  13.039   7.396  1.00  0.580          C  
ATOM   2170  C   GLY A 136      -3.869  12.269   8.687  1.00  0.560          C  
ATOM   2171  O   GLY A 136      -3.459  11.107   8.775  1.00  0.520          O  
ATOM   2172  H   GLY A 136      -5.175  14.559   6.875  1.00  0.730          H  
ATOM   2173 1HA  GLY A 136      -3.339  12.421   6.612  1.00  0.700          H  
ATOM   2174 2HA  GLY A 136      -3.109  13.877   7.580  1.00  0.700          H  
ATOM   2175  N   GLU A 137      -4.403  12.937   9.697  1.00  0.600          N  
ATOM   2176  CA  GLU A 137      -4.558  12.373  11.025  1.00  0.600          C  
ATOM   2177  C   GLU A 137      -5.484  11.157  11.017  1.00  0.550          C  
ATOM   2178  O   GLU A 137      -5.227  10.177  11.721  1.00  0.540          O  
ATOM   2179  CB  GLU A 137      -5.050  13.484  11.933  1.00  0.840          C  
ATOM   2180  CG  GLU A 137      -3.987  14.541  12.171  1.00  0.840          C  
ATOM   2181  CD  GLU A 137      -4.493  15.821  12.745  1.00  0.840          C  
ATOM   2182  OE1 GLU A 137      -5.673  16.107  12.624  1.00  0.840          O  
ATOM   2183  OE2 GLU A 137      -3.691  16.543  13.296  1.00  0.840          O  
ATOM   2184  H   GLU A 137      -4.713  13.897   9.521  1.00  0.720          H  
ATOM   2185  HA  GLU A 137      -3.577  12.052  11.369  1.00  0.720          H  
ATOM   2186 1HB  GLU A 137      -5.903  13.958  11.481  1.00  1.010          H  
ATOM   2187 2HB  GLU A 137      -5.348  13.077  12.892  1.00  1.010          H  
ATOM   2188 1HG  GLU A 137      -3.247  14.125  12.853  1.00  1.010          H  
ATOM   2189 2HG  GLU A 137      -3.486  14.750  11.230  1.00  1.010          H  
ATOM   2190  N   LYS A 138      -6.544  11.205  10.209  1.00  0.540          N  
ATOM   2191  CA  LYS A 138      -7.471  10.094  10.079  1.00  0.510          C  
ATOM   2192  C   LYS A 138      -6.783   8.894   9.408  1.00  0.460          C  
ATOM   2193  O   LYS A 138      -7.008   7.754   9.814  1.00  0.460          O  
ATOM   2194  CB  LYS A 138      -8.720  10.494   9.306  1.00  0.730          C  
ATOM   2195  CG  LYS A 138      -9.726  11.419   9.998  1.00  0.730          C  
ATOM   2196  CD  LYS A 138     -10.874  11.733   9.018  1.00  0.730          C  
ATOM   2197  CE  LYS A 138     -11.986  12.589   9.626  1.00  0.730          C  
ATOM   2198  NZ  LYS A 138     -12.987  12.999   8.581  1.00  0.730          N  
ATOM   2199  H   LYS A 138      -6.707  12.053   9.672  1.00  0.650          H  
ATOM   2200  HA  LYS A 138      -7.782   9.791  11.077  1.00  0.610          H  
ATOM   2201 1HB  LYS A 138      -8.420  10.973   8.379  1.00  0.870          H  
ATOM   2202 2HB  LYS A 138      -9.254   9.618   9.068  1.00  0.870          H  
ATOM   2203 1HG  LYS A 138     -10.120  10.953  10.905  1.00  0.870          H  
ATOM   2204 2HG  LYS A 138      -9.235  12.345  10.266  1.00  0.870          H  
ATOM   2205 1HD  LYS A 138     -10.462  12.268   8.163  1.00  0.870          H  
ATOM   2206 2HD  LYS A 138     -11.319  10.802   8.663  1.00  0.870          H  
ATOM   2207 1HE  LYS A 138     -12.496  12.020  10.399  1.00  0.870          H  
ATOM   2208 2HE  LYS A 138     -11.568  13.466  10.070  1.00  0.870          H  
ATOM   2209 1HZ  LYS A 138     -13.714  13.569   8.984  1.00  0.870          H  
ATOM   2210 2HZ  LYS A 138     -12.525  13.529   7.869  1.00  0.870          H  
ATOM   2211 3HZ  LYS A 138     -13.405  12.159   8.149  1.00  0.870          H  
ATOM   2212  N   GLN A 139      -5.956   9.119   8.375  1.00  0.450          N  
ATOM   2213  CA  GLN A 139      -5.261   7.982   7.783  1.00  0.450          C  
ATOM   2214  C   GLN A 139      -4.252   7.415   8.743  1.00  0.450          C  
ATOM   2215  O   GLN A 139      -4.071   6.192   8.792  1.00  0.460          O  
ATOM   2216  CB  GLN A 139      -4.550   8.327   6.476  1.00  0.630          C  
ATOM   2217  CG  GLN A 139      -5.433   8.592   5.283  1.00  0.630          C  
ATOM   2218  CD  GLN A 139      -6.216   7.388   4.843  1.00  0.630          C  
ATOM   2219  OE1 GLN A 139      -6.977   6.778   5.596  1.00  0.630          O  
ATOM   2220  NE2 GLN A 139      -6.037   7.015   3.618  1.00  0.630          N  
ATOM   2221  H   GLN A 139      -5.845  10.061   7.985  1.00  0.540          H  
ATOM   2222  HA  GLN A 139      -5.983   7.197   7.616  1.00  0.540          H  
ATOM   2223 1HB  GLN A 139      -3.941   9.221   6.635  1.00  0.760          H  
ATOM   2224 2HB  GLN A 139      -3.879   7.515   6.215  1.00  0.760          H  
ATOM   2225 1HG  GLN A 139      -6.132   9.388   5.518  1.00  0.760          H  
ATOM   2226 2HG  GLN A 139      -4.797   8.880   4.448  1.00  0.760          H  
ATOM   2227 1HE2 GLN A 139      -6.511   6.194   3.277  1.00  0.760          H  
ATOM   2228 2HE2 GLN A 139      -5.402   7.503   2.998  1.00  0.760          H  
ATOM   2229  N   ARG A 140      -3.599   8.278   9.531  1.00  0.460          N  
ATOM   2230  CA  ARG A 140      -2.669   7.746  10.493  1.00  0.490          C  
ATOM   2231  C   ARG A 140      -3.457   6.919  11.494  1.00  0.470          C  
ATOM   2232  O   ARG A 140      -2.977   5.873  11.914  1.00  0.470          O  
ATOM   2233  CB  ARG A 140      -1.826   8.797  11.189  1.00  0.670          C  
ATOM   2234  CG  ARG A 140      -0.842   9.474  10.263  1.00  0.670          C  
ATOM   2235  CD  ARG A 140       0.297  10.149  10.924  1.00  0.670          C  
ATOM   2236  NE  ARG A 140       0.016  11.074  12.017  1.00  0.670          N  
ATOM   2237  CZ  ARG A 140      -0.322  12.378  11.933  1.00  0.670          C  
ATOM   2238  NH1 ARG A 140      -0.547  12.944  10.756  1.00  0.670          N  
ATOM   2239  NH2 ARG A 140      -0.407  13.099  13.057  1.00  0.670          N  
ATOM   2240  H   ARG A 140      -3.734   9.289   9.426  1.00  0.550          H  
ATOM   2241  HA  ARG A 140      -1.979   7.084   9.974  1.00  0.590          H  
ATOM   2242 1HB  ARG A 140      -2.482   9.581  11.554  1.00  0.810          H  
ATOM   2243 2HB  ARG A 140      -1.330   8.381  12.031  1.00  0.810          H  
ATOM   2244 1HG  ARG A 140      -0.419   8.720   9.603  1.00  0.810          H  
ATOM   2245 2HG  ARG A 140      -1.362  10.206   9.667  1.00  0.810          H  
ATOM   2246 1HD  ARG A 140       0.931   9.373  11.326  1.00  0.810          H  
ATOM   2247 2HD  ARG A 140       0.852  10.690  10.161  1.00  0.810          H  
ATOM   2248  HE  ARG A 140       0.231  10.699  12.954  1.00  0.810          H  
ATOM   2249 1HH1 ARG A 140      -0.477  12.398   9.909  1.00  0.810          H  
ATOM   2250 2HH1 ARG A 140      -0.788  13.924  10.703  1.00  0.810          H  
ATOM   2251 1HH2 ARG A 140      -0.194  12.674  13.993  1.00  0.810          H  
ATOM   2252 2HH2 ARG A 140      -0.630  14.083  13.021  1.00  0.810          H  
ATOM   2253  N   ALA A 141      -4.671   7.378  11.871  1.00  0.470          N  
ATOM   2254  CA  ALA A 141      -5.533   6.663  12.804  1.00  0.480          C  
ATOM   2255  C   ALA A 141      -5.885   5.287  12.283  1.00  0.460          C  
ATOM   2256  O   ALA A 141      -5.923   4.336  13.063  1.00  0.460          O  
ATOM   2257  CB  ALA A 141      -6.814   7.429  13.049  1.00  0.670          C  
ATOM   2258  H   ALA A 141      -4.972   8.297  11.538  1.00  0.560          H  
ATOM   2259  HA  ALA A 141      -4.996   6.551  13.743  1.00  0.580          H  
ATOM   2260 1HB  ALA A 141      -7.429   6.882  13.751  1.00  0.800          H  
ATOM   2261 2HB  ALA A 141      -6.573   8.417  13.438  1.00  0.800          H  
ATOM   2262 3HB  ALA A 141      -7.354   7.535  12.138  1.00  0.800          H  
ATOM   2263  N   VAL A 142      -6.149   5.160  10.975  1.00  0.450          N  
ATOM   2264  CA  VAL A 142      -6.458   3.847  10.428  1.00  0.450          C  
ATOM   2265  C   VAL A 142      -5.224   2.972  10.469  1.00  0.420          C  
ATOM   2266  O   VAL A 142      -5.309   1.810  10.863  1.00  0.420          O  
ATOM   2267  CB  VAL A 142      -6.949   3.881   8.975  1.00  0.630          C  
ATOM   2268  CG1 VAL A 142      -7.066   2.405   8.447  1.00  0.630          C  
ATOM   2269  CG2 VAL A 142      -8.281   4.558   8.849  1.00  0.630          C  
ATOM   2270  H   VAL A 142      -6.184   6.006  10.396  1.00  0.540          H  
ATOM   2271  HA  VAL A 142      -7.234   3.392  11.041  1.00  0.540          H  
ATOM   2272  HB  VAL A 142      -6.241   4.430   8.392  1.00  0.760          H  
ATOM   2273 1HG1 VAL A 142      -7.396   2.419   7.433  1.00  0.760          H  
ATOM   2274 2HG1 VAL A 142      -6.111   1.884   8.483  1.00  0.760          H  
ATOM   2275 3HG1 VAL A 142      -7.791   1.860   9.052  1.00  0.760          H  
ATOM   2276 1HG2 VAL A 142      -8.580   4.564   7.800  1.00  0.760          H  
ATOM   2277 2HG2 VAL A 142      -9.017   4.013   9.432  1.00  0.760          H  
ATOM   2278 3HG2 VAL A 142      -8.206   5.580   9.208  1.00  0.760          H  
ATOM   2279  N   PHE A 143      -4.082   3.500  10.010  1.00  0.420          N  
ATOM   2280  CA  PHE A 143      -2.854   2.721   9.995  1.00  0.410          C  
ATOM   2281  C   PHE A 143      -2.565   2.251  11.406  1.00  0.420          C  
ATOM   2282  O   PHE A 143      -2.134   1.122  11.630  1.00  0.420          O  
ATOM   2283  CB  PHE A 143      -1.674   3.498   9.425  1.00  0.580          C  
ATOM   2284  CG  PHE A 143      -0.415   2.657   9.334  1.00  0.580          C  
ATOM   2285  CD1 PHE A 143      -0.308   1.658   8.357  1.00  0.580          C  
ATOM   2286  CD2 PHE A 143       0.663   2.862  10.185  1.00  0.580          C  
ATOM   2287  CE1 PHE A 143       0.832   0.888   8.259  1.00  0.580          C  
ATOM   2288  CE2 PHE A 143       1.804   2.096  10.074  1.00  0.580          C  
ATOM   2289  CZ  PHE A 143       1.886   1.102   9.117  1.00  0.580          C  
ATOM   2290  H   PHE A 143      -4.072   4.469   9.668  1.00  0.500          H  
ATOM   2291  HA  PHE A 143      -3.012   1.845   9.371  1.00  0.490          H  
ATOM   2292 1HB  PHE A 143      -1.918   3.884   8.447  1.00  0.690          H  
ATOM   2293 2HB  PHE A 143      -1.469   4.357  10.066  1.00  0.690          H  
ATOM   2294  HD1 PHE A 143      -1.137   1.486   7.671  1.00  0.690          H  
ATOM   2295  HD2 PHE A 143       0.603   3.635  10.943  1.00  0.690          H  
ATOM   2296  HE1 PHE A 143       0.903   0.117   7.498  1.00  0.690          H  
ATOM   2297  HE2 PHE A 143       2.647   2.275  10.745  1.00  0.690          H  
ATOM   2298  HZ  PHE A 143       2.790   0.497   9.035  1.00  0.690          H  
ATOM   2299  N   ALA A 144      -2.706   3.165  12.353  1.00  0.450          N  
ATOM   2300  CA  ALA A 144      -2.506   2.907  13.750  1.00  0.470          C  
ATOM   2301  C   ALA A 144      -3.467   1.835  14.266  1.00  0.450          C  
ATOM   2302  O   ALA A 144      -3.060   0.868  14.918  1.00  0.470          O  
ATOM   2303  CB  ALA A 144      -2.668   4.215  14.462  1.00  0.650          C  
ATOM   2304  H   ALA A 144      -2.993   4.104  12.089  1.00  0.540          H  
ATOM   2305  HA  ALA A 144      -1.508   2.544  13.883  1.00  0.560          H  
ATOM   2306 1HB  ALA A 144      -2.508   4.149  15.481  1.00  0.780          H  
ATOM   2307 2HB  ALA A 144      -1.966   4.862  14.034  1.00  0.780          H  
ATOM   2308 3HB  ALA A 144      -3.660   4.587  14.287  1.00  0.780          H  
ATOM   2309  N   CYS A 145      -4.727   1.886  13.833  1.00  0.430          N  
ATOM   2310  CA  CYS A 145      -5.647   0.841  14.233  1.00  0.440          C  
ATOM   2311  C   CYS A 145      -5.095  -0.489  13.740  1.00  0.430          C  
ATOM   2312  O   CYS A 145      -5.062  -1.461  14.489  1.00  0.540          O  
ATOM   2313  CB  CYS A 145      -7.031   1.035  13.603  1.00  0.610          C  
ATOM   2314  SG  CYS A 145      -7.965   2.452  14.204  1.00  0.610          S  
ATOM   2315  H   CYS A 145      -5.065   2.699  13.318  1.00  0.520          H  
ATOM   2316  HA  CYS A 145      -5.728   0.814  15.319  1.00  0.530          H  
ATOM   2317 1HB  CYS A 145      -6.935   1.135  12.532  1.00  0.730          H  
ATOM   2318 2HB  CYS A 145      -7.626   0.145  13.785  1.00  0.730          H  
ATOM   2319  HG  CYS A 145      -7.029   3.372  13.900  1.00  0.730          H  
ATOM   2320  N   LEU A 146      -4.563  -0.509  12.508  1.00  0.390          N  
ATOM   2321  CA  LEU A 146      -4.010  -1.740  11.969  1.00  0.390          C  
ATOM   2322  C   LEU A 146      -2.778  -2.153  12.786  1.00  0.400          C  
ATOM   2323  O   LEU A 146      -2.663  -3.312  13.168  1.00  0.420          O  
ATOM   2324  CB  LEU A 146      -3.549  -1.562  10.504  1.00  0.550          C  
ATOM   2325  CG  LEU A 146      -4.622  -1.196   9.441  1.00  0.550          C  
ATOM   2326  CD1 LEU A 146      -3.901  -0.979   8.100  1.00  0.550          C  
ATOM   2327  CD2 LEU A 146      -5.720  -2.226   9.367  1.00  0.550          C  
ATOM   2328  H   LEU A 146      -4.638   0.333  11.929  1.00  0.470          H  
ATOM   2329  HA  LEU A 146      -4.748  -2.530  12.048  1.00  0.470          H  
ATOM   2330 1HB  LEU A 146      -2.781  -0.813  10.462  1.00  0.660          H  
ATOM   2331 2HB  LEU A 146      -3.101  -2.499  10.184  1.00  0.660          H  
ATOM   2332  HG  LEU A 146      -5.067  -0.257   9.705  1.00  0.660          H  
ATOM   2333 1HD1 LEU A 146      -4.620  -0.668   7.373  1.00  0.660          H  
ATOM   2334 2HD1 LEU A 146      -3.150  -0.205   8.210  1.00  0.660          H  
ATOM   2335 3HD1 LEU A 146      -3.423  -1.899   7.777  1.00  0.660          H  
ATOM   2336 1HD2 LEU A 146      -6.447  -1.911   8.612  1.00  0.660          H  
ATOM   2337 2HD2 LEU A 146      -5.316  -3.173   9.105  1.00  0.660          H  
ATOM   2338 3HD2 LEU A 146      -6.219  -2.303  10.329  1.00  0.660          H  
ATOM   2339  N   LEU A 147      -1.937  -1.189  13.206  1.00  0.400          N  
ATOM   2340  CA  LEU A 147      -0.730  -1.494  13.990  1.00  0.410          C  
ATOM   2341  C   LEU A 147      -1.081  -2.217  15.266  1.00  0.410          C  
ATOM   2342  O   LEU A 147      -0.364  -3.107  15.719  1.00  0.420          O  
ATOM   2343  CB  LEU A 147       0.006  -0.237  14.512  1.00  0.570          C  
ATOM   2344  CG  LEU A 147       0.716   0.710  13.580  1.00  0.570          C  
ATOM   2345  CD1 LEU A 147       1.197   1.926  14.389  1.00  0.570          C  
ATOM   2346  CD2 LEU A 147       1.868   0.054  12.985  1.00  0.570          C  
ATOM   2347  H   LEU A 147      -2.087  -0.238  12.853  1.00  0.480          H  
ATOM   2348  HA  LEU A 147      -0.071  -2.122  13.397  1.00  0.490          H  
ATOM   2349 1HB  LEU A 147      -0.713   0.350  15.047  1.00  0.680          H  
ATOM   2350 2HB  LEU A 147       0.744  -0.570  15.235  1.00  0.680          H  
ATOM   2351  HG  LEU A 147       0.043   1.049  12.804  1.00  0.680          H  
ATOM   2352 1HD1 LEU A 147       1.706   2.604  13.716  1.00  0.680          H  
ATOM   2353 2HD1 LEU A 147       0.393   2.451  14.863  1.00  0.680          H  
ATOM   2354 3HD1 LEU A 147       1.883   1.585  15.161  1.00  0.680          H  
ATOM   2355 1HD2 LEU A 147       2.366   0.752  12.362  1.00  0.680          H  
ATOM   2356 2HD2 LEU A 147       2.551  -0.280  13.763  1.00  0.680          H  
ATOM   2357 3HD2 LEU A 147       1.549  -0.783  12.401  1.00  0.680          H  
ATOM   2358  N   ALA A 148      -2.210  -1.861  15.847  1.00  0.430          N  
ATOM   2359  CA  ALA A 148      -2.628  -2.424  17.110  1.00  0.430          C  
ATOM   2360  C   ALA A 148      -2.734  -3.941  17.100  1.00  0.440          C  
ATOM   2361  O   ALA A 148      -2.393  -4.579  18.094  1.00  0.440          O  
ATOM   2362  CB  ALA A 148      -3.975  -1.844  17.481  1.00  0.600          C  
ATOM   2363  H   ALA A 148      -2.755  -1.097  15.427  1.00  0.520          H  
ATOM   2364  HA  ALA A 148      -1.891  -2.148  17.854  1.00  0.520          H  
ATOM   2365 1HB  ALA A 148      -4.266  -2.211  18.438  1.00  0.720          H  
ATOM   2366 2HB  ALA A 148      -3.907  -0.762  17.501  1.00  0.720          H  
ATOM   2367 3HB  ALA A 148      -4.712  -2.135  16.750  1.00  0.720          H  
ATOM   2368  N   VAL A 149      -3.146  -4.554  15.991  1.00  0.540          N  
ATOM   2369  CA  VAL A 149      -3.319  -6.006  15.997  1.00  0.640          C  
ATOM   2370  C   VAL A 149      -1.999  -6.693  15.644  1.00  0.520          C  
ATOM   2371  O   VAL A 149      -1.929  -7.919  15.552  1.00  0.540          O  
ATOM   2372  CB  VAL A 149      -4.487  -6.457  15.065  1.00  0.860          C  
ATOM   2373  CG1 VAL A 149      -4.087  -6.434  13.602  1.00  0.860          C  
ATOM   2374  CG2 VAL A 149      -4.979  -7.860  15.458  1.00  0.860          C  
ATOM   2375  H   VAL A 149      -3.343  -4.016  15.137  1.00  0.650          H  
ATOM   2376  HA  VAL A 149      -3.589  -6.308  17.009  1.00  0.770          H  
ATOM   2377  HB  VAL A 149      -5.308  -5.748  15.183  1.00  1.030          H  
ATOM   2378 1HG1 VAL A 149      -4.939  -6.730  12.993  1.00  1.030          H  
ATOM   2379 2HG1 VAL A 149      -3.787  -5.441  13.330  1.00  1.030          H  
ATOM   2380 3HG1 VAL A 149      -3.266  -7.135  13.423  1.00  1.030          H  
ATOM   2381 1HG2 VAL A 149      -5.812  -8.137  14.819  1.00  1.030          H  
ATOM   2382 2HG2 VAL A 149      -4.194  -8.596  15.336  1.00  1.030          H  
ATOM   2383 3HG2 VAL A 149      -5.308  -7.855  16.494  1.00  1.030          H  
ATOM   2384  N   LYS A 150      -0.973  -5.879  15.399  1.00  0.490          N  
ATOM   2385  CA  LYS A 150       0.356  -6.293  15.016  1.00  0.420          C  
ATOM   2386  C   LYS A 150       0.445  -7.171  13.753  1.00  0.370          C  
ATOM   2387  O   LYS A 150       1.008  -8.268  13.824  1.00  0.410          O  
ATOM   2388  CB  LYS A 150       1.037  -6.954  16.226  1.00  0.620          C  
ATOM   2389  CG  LYS A 150       1.156  -5.987  17.442  1.00  0.620          C  
ATOM   2390  CD  LYS A 150       1.931  -6.598  18.631  1.00  0.620          C  
ATOM   2391  CE  LYS A 150       2.030  -5.606  19.838  1.00  0.620          C  
ATOM   2392  NZ  LYS A 150       2.962  -4.442  19.552  1.00  0.620          N  
ATOM   2393  H   LYS A 150      -1.102  -4.876  15.527  1.00  0.590          H  
ATOM   2394  HA  LYS A 150       0.918  -5.379  14.806  1.00  0.500          H  
ATOM   2395 1HB  LYS A 150       0.473  -7.830  16.537  1.00  0.740          H  
ATOM   2396 2HB  LYS A 150       2.037  -7.282  15.949  1.00  0.740          H  
ATOM   2397 1HG  LYS A 150       1.644  -5.074  17.113  1.00  0.740          H  
ATOM   2398 2HG  LYS A 150       0.150  -5.727  17.779  1.00  0.740          H  
ATOM   2399 1HD  LYS A 150       1.421  -7.504  18.961  1.00  0.740          H  
ATOM   2400 2HD  LYS A 150       2.937  -6.868  18.310  1.00  0.740          H  
ATOM   2401 1HE  LYS A 150       1.034  -5.212  20.053  1.00  0.740          H  
ATOM   2402 2HE  LYS A 150       2.395  -6.141  20.714  1.00  0.740          H  
ATOM   2403 1HZ  LYS A 150       3.022  -3.774  20.358  1.00  0.740          H  
ATOM   2404 2HZ  LYS A 150       3.887  -4.791  19.363  1.00  0.740          H  
ATOM   2405 3HZ  LYS A 150       2.629  -3.933  18.754  1.00  0.740          H  
ATOM   2406  N   PRO A 151      -0.044  -6.692  12.574  1.00  0.340          N  
ATOM   2407  CA  PRO A 151      -0.044  -7.358  11.289  1.00  0.360          C  
ATOM   2408  C   PRO A 151       1.356  -7.690  10.847  1.00  0.370          C  
ATOM   2409  O   PRO A 151       2.317  -7.032  11.260  1.00  0.380          O  
ATOM   2410  CB  PRO A 151      -0.609  -6.307  10.321  1.00  0.540          C  
ATOM   2411  CG  PRO A 151      -1.397  -5.414  11.151  1.00  0.540          C  
ATOM   2412  CD  PRO A 151      -0.677  -5.371  12.491  1.00  0.540          C  
ATOM   2413  HA  PRO A 151      -0.670  -8.246  11.337  1.00  0.430          H  
ATOM   2414 1HB  PRO A 151       0.210  -5.801   9.793  1.00  0.650          H  
ATOM   2415 2HB  PRO A 151      -1.215  -6.804   9.543  1.00  0.650          H  
ATOM   2416 1HG  PRO A 151      -1.478  -4.432  10.682  1.00  0.650          H  
ATOM   2417 2HG  PRO A 151      -2.419  -5.794  11.238  1.00  0.650          H  
ATOM   2418 1HD  PRO A 151       0.037  -4.566  12.572  1.00  0.650          H  
ATOM   2419 2HD  PRO A 151      -1.459  -5.276  13.162  1.00  0.650          H  
ATOM   2420  N   GLN A 152       1.457  -8.728  10.029  1.00  0.420          N  
ATOM   2421  CA  GLN A 152       2.715  -9.134   9.435  1.00  0.490          C  
ATOM   2422  C   GLN A 152       2.869  -8.355   8.145  1.00  0.450          C  
ATOM   2423  O   GLN A 152       3.992  -8.049   7.714  1.00  0.480          O  
ATOM   2424  CB  GLN A 152       2.764 -10.623   9.202  1.00  0.660          C  
ATOM   2425  CG  GLN A 152       4.093 -11.142   8.675  1.00  0.660          C  
ATOM   2426  CD  GLN A 152       5.265 -10.886   9.617  1.00  0.660          C  
ATOM   2427  OE1 GLN A 152       5.108 -10.933  10.842  1.00  0.660          O  
ATOM   2428  NE2 GLN A 152       6.441 -10.623   9.049  1.00  0.660          N  
ATOM   2429  H   GLN A 152       0.603  -9.203   9.746  1.00  0.500          H  
ATOM   2430  HA  GLN A 152       3.520  -8.877  10.111  1.00  0.590          H  
ATOM   2431 1HB  GLN A 152       2.526 -11.147  10.126  1.00  0.790          H  
ATOM   2432 2HB  GLN A 152       2.003 -10.859   8.482  1.00  0.790          H  
ATOM   2433 1HG  GLN A 152       3.987 -12.210   8.588  1.00  0.790          H  
ATOM   2434 2HG  GLN A 152       4.318 -10.699   7.702  1.00  0.790          H  
ATOM   2435 1HE2 GLN A 152       7.265 -10.452   9.610  1.00  0.790          H  
ATOM   2436 2HE2 GLN A 152       6.532 -10.605   8.050  1.00  0.790          H  
ATOM   2437  N   ILE A 153       1.722  -8.148   7.490  1.00  0.400          N  
ATOM   2438  CA  ILE A 153       1.635  -7.424   6.242  1.00  0.380          C  
ATOM   2439  C   ILE A 153       0.600  -6.309   6.295  1.00  0.360          C  
ATOM   2440  O   ILE A 153      -0.507  -6.484   6.827  1.00  0.370          O  
ATOM   2441  CB  ILE A 153       1.351  -8.345   5.032  1.00  0.540          C  
ATOM   2442  CG1 ILE A 153       1.329  -7.482   3.736  1.00  0.540          C  
ATOM   2443  CG2 ILE A 153       0.087  -9.090   5.208  1.00  0.540          C  
ATOM   2444  CD1 ILE A 153       1.372  -8.214   2.491  1.00  0.540          C  
ATOM   2445  H   ILE A 153       0.855  -8.497   7.902  1.00  0.480          H  
ATOM   2446  HA  ILE A 153       2.597  -6.968   6.073  1.00  0.460          H  
ATOM   2447  HB  ILE A 153       2.170  -9.053   4.942  1.00  0.650          H  
ATOM   2448 1HG1 ILE A 153       0.419  -6.886   3.718  1.00  0.650          H  
ATOM   2449 2HG1 ILE A 153       2.173  -6.824   3.744  1.00  0.650          H  
ATOM   2450 1HG2 ILE A 153      -0.094  -9.748   4.368  1.00  0.650          H  
ATOM   2451 2HG2 ILE A 153       0.141  -9.687   6.119  1.00  0.650          H  
ATOM   2452 3HG2 ILE A 153      -0.714  -8.388   5.280  1.00  0.650          H  
ATOM   2453 1HD1 ILE A 153       1.357  -7.517   1.688  1.00  0.650          H  
ATOM   2454 2HD1 ILE A 153       2.273  -8.798   2.445  1.00  0.650          H  
ATOM   2455 3HD1 ILE A 153       0.511  -8.851   2.421  1.00  0.650          H  
ATOM   2456  N   TYR A 154       0.977  -5.177   5.726  1.00  0.340          N  
ATOM   2457  CA  TYR A 154       0.087  -4.040   5.622  1.00  0.320          C  
ATOM   2458  C   TYR A 154      -0.143  -3.765   4.139  1.00  0.300          C  
ATOM   2459  O   TYR A 154       0.787  -3.863   3.332  1.00  0.310          O  
ATOM   2460  CB  TYR A 154       0.722  -2.822   6.293  1.00  0.460          C  
ATOM   2461  CG  TYR A 154       0.974  -2.954   7.814  1.00  0.460          C  
ATOM   2462  CD1 TYR A 154       2.107  -3.626   8.262  1.00  0.460          C  
ATOM   2463  CD2 TYR A 154       0.122  -2.359   8.743  1.00  0.460          C  
ATOM   2464  CE1 TYR A 154       2.400  -3.697   9.598  1.00  0.460          C  
ATOM   2465  CE2 TYR A 154       0.424  -2.428  10.094  1.00  0.460          C  
ATOM   2466  CZ  TYR A 154       1.568  -3.092  10.514  1.00  0.460          C  
ATOM   2467  OH  TYR A 154       1.894  -3.144  11.851  1.00  0.460          O  
ATOM   2468  H   TYR A 154       1.929  -5.131   5.349  1.00  0.410          H  
ATOM   2469  HA  TYR A 154      -0.875  -4.271   6.081  1.00  0.380          H  
ATOM   2470 1HB  TYR A 154       1.680  -2.615   5.811  1.00  0.550          H  
ATOM   2471 2HB  TYR A 154       0.087  -1.951   6.127  1.00  0.550          H  
ATOM   2472  HD1 TYR A 154       2.780  -4.095   7.543  1.00  0.550          H  
ATOM   2473  HD2 TYR A 154      -0.767  -1.822   8.413  1.00  0.550          H  
ATOM   2474  HE1 TYR A 154       3.295  -4.221   9.930  1.00  0.550          H  
ATOM   2475  HE2 TYR A 154      -0.230  -1.950  10.823  1.00  0.550          H  
ATOM   2476  HH  TYR A 154       2.748  -3.574  11.960  1.00  0.550          H  
ATOM   2477  N   LEU A 155      -1.372  -3.445   3.784  1.00  0.320          N  
ATOM   2478  CA  LEU A 155      -1.731  -3.151   2.407  1.00  0.320          C  
ATOM   2479  C   LEU A 155      -2.269  -1.725   2.295  1.00  0.320          C  
ATOM   2480  O   LEU A 155      -3.176  -1.343   3.043  1.00  0.370          O  
ATOM   2481  CB  LEU A 155      -2.789  -4.161   1.987  1.00  0.450          C  
ATOM   2482  CG  LEU A 155      -2.431  -5.669   2.196  1.00  0.450          C  
ATOM   2483  CD1 LEU A 155      -3.634  -6.522   1.928  1.00  0.450          C  
ATOM   2484  CD2 LEU A 155      -1.331  -6.067   1.283  1.00  0.450          C  
ATOM   2485  H   LEU A 155      -2.112  -3.460   4.489  1.00  0.380          H  
ATOM   2486  HA  LEU A 155      -0.847  -3.226   1.772  1.00  0.380          H  
ATOM   2487 1HB  LEU A 155      -3.696  -3.950   2.530  1.00  0.540          H  
ATOM   2488 2HB  LEU A 155      -2.956  -4.016   0.935  1.00  0.540          H  
ATOM   2489  HG  LEU A 155      -2.130  -5.834   3.233  1.00  0.540          H  
ATOM   2490 1HD1 LEU A 155      -3.367  -7.552   2.084  1.00  0.540          H  
ATOM   2491 2HD1 LEU A 155      -4.434  -6.260   2.603  1.00  0.540          H  
ATOM   2492 3HD1 LEU A 155      -3.963  -6.392   0.914  1.00  0.540          H  
ATOM   2493 1HD2 LEU A 155      -1.106  -7.110   1.446  1.00  0.540          H  
ATOM   2494 2HD2 LEU A 155      -1.639  -5.918   0.247  1.00  0.540          H  
ATOM   2495 3HD2 LEU A 155      -0.448  -5.476   1.496  1.00  0.540          H  
ATOM   2496  N   LEU A 156      -1.705  -0.927   1.389  1.00  0.300          N  
ATOM   2497  CA  LEU A 156      -2.117   0.474   1.231  1.00  0.320          C  
ATOM   2498  C   LEU A 156      -2.754   0.777  -0.118  1.00  0.300          C  
ATOM   2499  O   LEU A 156      -2.076   0.930  -1.141  1.00  0.370          O  
ATOM   2500  CB  LEU A 156      -0.908   1.401   1.407  1.00  0.440          C  
ATOM   2501  CG  LEU A 156      -0.444   1.687   2.843  1.00  0.440          C  
ATOM   2502  CD1 LEU A 156       0.373   0.544   3.410  1.00  0.440          C  
ATOM   2503  CD2 LEU A 156       0.373   2.959   2.828  1.00  0.440          C  
ATOM   2504  H   LEU A 156      -0.957  -1.301   0.795  1.00  0.360          H  
ATOM   2505  HA  LEU A 156      -2.852   0.705   2.000  1.00  0.380          H  
ATOM   2506 1HB  LEU A 156      -0.069   0.964   0.878  1.00  0.530          H  
ATOM   2507 2HB  LEU A 156      -1.145   2.353   0.940  1.00  0.530          H  
ATOM   2508  HG  LEU A 156      -1.298   1.797   3.468  1.00  0.530          H  
ATOM   2509 1HD1 LEU A 156       0.682   0.793   4.423  1.00  0.530          H  
ATOM   2510 2HD1 LEU A 156      -0.184  -0.367   3.444  1.00  0.530          H  
ATOM   2511 3HD1 LEU A 156       1.236   0.416   2.783  1.00  0.530          H  
ATOM   2512 1HD2 LEU A 156       0.686   3.185   3.823  1.00  0.530          H  
ATOM   2513 2HD2 LEU A 156       1.248   2.824   2.192  1.00  0.530          H  
ATOM   2514 3HD2 LEU A 156      -0.225   3.775   2.453  1.00  0.530          H  
ATOM   2515  N   ASP A 157      -4.075   0.888  -0.138  1.00  0.290          N  
ATOM   2516  CA  ASP A 157      -4.788   1.068  -1.399  1.00  0.310          C  
ATOM   2517  C   ASP A 157      -4.878   2.555  -1.778  1.00  0.300          C  
ATOM   2518  O   ASP A 157      -5.912   3.174  -1.548  1.00  0.350          O  
ATOM   2519  CB  ASP A 157      -6.187   0.451  -1.315  1.00  0.430          C  
ATOM   2520  CG  ASP A 157      -6.897   0.358  -2.663  1.00  0.430          C  
ATOM   2521  OD1 ASP A 157      -6.231   0.435  -3.675  1.00  0.430          O  
ATOM   2522  OD2 ASP A 157      -8.101   0.213  -2.672  1.00  0.430          O  
ATOM   2523  H   ASP A 157      -4.601   0.828   0.741  1.00  0.350          H  
ATOM   2524  HA  ASP A 157      -4.247   0.543  -2.176  1.00  0.370          H  
ATOM   2525 1HB  ASP A 157      -6.117  -0.543  -0.888  1.00  0.510          H  
ATOM   2526 2HB  ASP A 157      -6.797   1.046  -0.646  1.00  0.510          H  
ATOM   2527  N   GLU A 158      -3.779   3.150  -2.285  1.00  0.290          N  
ATOM   2528  CA  GLU A 158      -3.733   4.585  -2.610  1.00  0.320          C  
ATOM   2529  C   GLU A 158      -4.127   5.459  -1.401  1.00  0.340          C  
ATOM   2530  O   GLU A 158      -4.793   6.491  -1.535  1.00  0.370          O  
ATOM   2531  CB  GLU A 158      -4.650   4.864  -3.827  1.00  0.440          C  
ATOM   2532  CG  GLU A 158      -4.230   4.098  -5.115  1.00  0.440          C  
ATOM   2533  CD  GLU A 158      -5.094   4.369  -6.373  1.00  0.440          C  
ATOM   2534  OE1 GLU A 158      -6.218   4.795  -6.236  1.00  0.440          O  
ATOM   2535  OE2 GLU A 158      -4.600   4.148  -7.475  1.00  0.440          O  
ATOM   2536  H   GLU A 158      -2.927   2.595  -2.469  1.00  0.350          H  
ATOM   2537  HA  GLU A 158      -2.710   4.830  -2.895  1.00  0.380          H  
ATOM   2538 1HB  GLU A 158      -5.681   4.601  -3.595  1.00  0.520          H  
ATOM   2539 2HB  GLU A 158      -4.629   5.922  -4.060  1.00  0.520          H  
ATOM   2540 1HG  GLU A 158      -3.199   4.348  -5.340  1.00  0.520          H  
ATOM   2541 2HG  GLU A 158      -4.269   3.032  -4.889  1.00  0.520          H  
ATOM   2542  N   ALA A 159      -3.625   5.069  -0.226  1.00  0.340          N  
ATOM   2543  CA  ALA A 159      -3.899   5.701   1.070  1.00  0.370          C  
ATOM   2544  C   ALA A 159      -3.545   7.189   1.134  1.00  0.430          C  
ATOM   2545  O   ALA A 159      -4.200   7.997   1.784  1.00  0.480          O  
ATOM   2546  CB  ALA A 159      -3.120   4.980   2.130  1.00  0.510          C  
ATOM   2547  H   ALA A 159      -3.059   4.234  -0.250  1.00  0.410          H  
ATOM   2548  HA  ALA A 159      -4.947   5.577   1.289  1.00  0.440          H  
ATOM   2549 1HB  ALA A 159      -3.361   5.422   3.086  1.00  0.610          H  
ATOM   2550 2HB  ALA A 159      -3.389   3.921   2.118  1.00  0.610          H  
ATOM   2551 3HB  ALA A 159      -2.068   5.087   1.937  1.00  0.610          H  
ATOM   2552  N   PHE A 160      -2.487   7.533   0.460  1.00  0.450          N  
ATOM   2553  CA  PHE A 160      -1.922   8.870   0.403  1.00  0.530          C  
ATOM   2554  C   PHE A 160      -2.440   9.747  -0.737  1.00  0.320          C  
ATOM   2555  O   PHE A 160      -1.990  10.879  -0.899  1.00  0.380          O  
ATOM   2556  CB  PHE A 160      -0.413   8.680   0.352  1.00  0.710          C  
ATOM   2557  CG  PHE A 160      -0.173   7.446  -0.396  1.00  0.710          C  
ATOM   2558  CD1 PHE A 160      -0.314   7.395  -1.744  1.00  0.710          C  
ATOM   2559  CD2 PHE A 160       0.141   6.272   0.304  1.00  0.710          C  
ATOM   2560  CE1 PHE A 160      -0.181   6.210  -2.398  1.00  0.710          C  
ATOM   2561  CE2 PHE A 160       0.283   5.094  -0.359  1.00  0.710          C  
ATOM   2562  CZ  PHE A 160       0.110   5.062  -1.703  1.00  0.710          C  
ATOM   2563  H   PHE A 160      -2.002   6.806  -0.045  1.00  0.540          H  
ATOM   2564  HA  PHE A 160      -2.167   9.366   1.335  1.00  0.640          H  
ATOM   2565 1HB  PHE A 160       0.060   9.494  -0.180  1.00  0.850          H  
ATOM   2566 2HB  PHE A 160       0.017   8.601   1.349  1.00  0.850          H  
ATOM   2567  HD1 PHE A 160      -0.550   8.302  -2.295  1.00  0.850          H  
ATOM   2568  HD2 PHE A 160       0.258   6.305   1.393  1.00  0.850          H  
ATOM   2569  HE1 PHE A 160      -0.308   6.175  -3.478  1.00  0.850          H  
ATOM   2570  HE2 PHE A 160       0.523   4.177   0.171  1.00  0.850          H  
ATOM   2571  HZ  PHE A 160       0.206   4.122  -2.235  1.00  0.850          H  
ATOM   2572  N   SER A 161      -3.431   9.268  -1.488  1.00  0.360          N  
ATOM   2573  CA  SER A 161      -3.990   9.975  -2.646  1.00  0.690          C  
ATOM   2574  C   SER A 161      -4.524  11.373  -2.358  1.00  0.740          C  
ATOM   2575  O   SER A 161      -3.735  12.287  -2.612  1.00  1.770          O  
ATOM   2576  CB  SER A 161      -5.090   9.155  -3.267  1.00  0.830          C  
ATOM   2577  OG  SER A 161      -5.648   9.821  -4.362  1.00  0.830          O  
ATOM   2578  H   SER A 161      -3.814   8.339  -1.287  1.00  0.430          H  
ATOM   2579  HA  SER A 161      -3.200  10.086  -3.380  1.00  0.830          H  
ATOM   2580 1HB  SER A 161      -4.683   8.205  -3.590  1.00  1.000          H  
ATOM   2581 2HB  SER A 161      -5.852   8.944  -2.530  1.00  1.000          H  
ATOM   2582  HG  SER A 161      -6.373   9.267  -4.651  1.00  1.000          H  
ATOM   2583  N   MET A 162      -5.216  11.409  -1.219  1.00  0.660          N  
ATOM   2584  CA  MET A 162      -6.209  12.440  -1.055  1.00  0.830          C  
ATOM   2585  C   MET A 162      -5.564  13.401  -0.072  1.00  0.780          C  
ATOM   2586  O   MET A 162      -6.224  14.272   0.492  1.00  0.790          O  
ATOM   2587  CB  MET A 162      -7.495  11.872  -0.436  1.00  1.090          C  
ATOM   2588  CG  MET A 162      -8.089  10.632  -1.147  1.00  1.090          C  
ATOM   2589  SD  MET A 162      -8.569  10.839  -2.889  1.00  1.090          S  
ATOM   2590  CE  MET A 162     -10.053  11.813  -2.827  1.00  1.090          C  
ATOM   2591  H   MET A 162      -4.635  11.430  -0.384  1.00  0.790          H  
ATOM   2592  HA  MET A 162      -6.396  12.951  -1.999  1.00  1.000          H  
ATOM   2593 1HB  MET A 162      -7.298  11.585   0.598  1.00  1.310          H  
ATOM   2594 2HB  MET A 162      -8.256  12.646  -0.410  1.00  1.310          H  
ATOM   2595 1HG  MET A 162      -7.371   9.823  -1.078  1.00  1.310          H  
ATOM   2596 2HG  MET A 162      -8.973  10.313  -0.591  1.00  1.310          H  
ATOM   2597 1HE  MET A 162     -10.424  11.963  -3.838  1.00  1.310          H  
ATOM   2598 2HE  MET A 162     -10.809  11.286  -2.243  1.00  1.310          H  
ATOM   2599 3HE  MET A 162      -9.843  12.777  -2.370  1.00  1.310          H  
ATOM   2600  N   LEU A 163      -4.271  13.174   0.202  1.00  0.770          N  
ATOM   2601  CA  LEU A 163      -3.549  13.949   1.220  1.00  0.770          C  
ATOM   2602  C   LEU A 163      -2.547  14.976   0.668  1.00  0.790          C  
ATOM   2603  O   LEU A 163      -1.874  14.753  -0.336  1.00  0.790          O  
ATOM   2604  CB  LEU A 163      -2.799  12.969   2.151  1.00  1.080          C  
ATOM   2605  CG  LEU A 163      -3.592  12.261   3.333  1.00  1.080          C  
ATOM   2606  CD1 LEU A 163      -4.831  11.521   2.825  1.00  1.080          C  
ATOM   2607  CD2 LEU A 163      -2.660  11.233   3.998  1.00  1.080          C  
ATOM   2608  H   LEU A 163      -3.766  12.444  -0.326  1.00  0.920          H  
ATOM   2609  HA  LEU A 163      -4.285  14.494   1.809  1.00  0.920          H  
ATOM   2610 1HB  LEU A 163      -2.379  12.179   1.529  1.00  1.290          H  
ATOM   2611 2HB  LEU A 163      -1.973  13.519   2.601  1.00  1.290          H  
ATOM   2612  HG  LEU A 163      -3.904  13.007   4.063  1.00  1.290          H  
ATOM   2613 1HD1 LEU A 163      -5.328  11.043   3.660  1.00  1.290          H  
ATOM   2614 2HD1 LEU A 163      -5.522  12.209   2.374  1.00  1.290          H  
ATOM   2615 3HD1 LEU A 163      -4.543  10.759   2.097  1.00  1.290          H  
ATOM   2616 1HD2 LEU A 163      -3.189  10.748   4.813  1.00  1.290          H  
ATOM   2617 2HD2 LEU A 163      -2.369  10.489   3.274  1.00  1.290          H  
ATOM   2618 3HD2 LEU A 163      -1.773  11.694   4.388  1.00  1.290          H  
ATOM   2619  N   ASP A 164      -2.405  16.080   1.407  1.00  0.850          N  
ATOM   2620  CA  ASP A 164      -1.495  17.199   1.116  1.00  0.920          C  
ATOM   2621  C   ASP A 164      -0.073  16.694   1.074  1.00  0.770          C  
ATOM   2622  O   ASP A 164       0.231  15.709   1.730  1.00  0.620          O  
ATOM   2623  CB  ASP A 164      -1.578  18.217   2.237  1.00  1.260          C  
ATOM   2624  CG  ASP A 164      -2.907  18.826   2.361  1.00  1.260          C  
ATOM   2625  OD1 ASP A 164      -3.674  18.814   1.436  1.00  1.260          O  
ATOM   2626  OD2 ASP A 164      -3.209  19.225   3.458  1.00  1.260          O  
ATOM   2627  H   ASP A 164      -3.009  16.176   2.211  1.00  1.020          H  
ATOM   2628  HA  ASP A 164      -1.758  17.644   0.152  1.00  1.100          H  
ATOM   2629 1HB  ASP A 164      -1.314  17.762   3.163  1.00  1.510          H  
ATOM   2630 2HB  ASP A 164      -0.849  19.017   2.055  1.00  1.510          H  
ATOM   2631  N   ASN A 165       0.826  17.354   0.351  1.00  0.860          N  
ATOM   2632  CA  ASN A 165       2.196  16.841   0.285  1.00  0.800          C  
ATOM   2633  C   ASN A 165       2.881  16.619   1.642  1.00  0.710          C  
ATOM   2634  O   ASN A 165       3.449  15.552   1.872  1.00  0.700          O  
ATOM   2635  CB  ASN A 165       3.074  17.772  -0.512  1.00  1.140          C  
ATOM   2636  CG  ASN A 165       2.805  17.820  -1.998  1.00  1.140          C  
ATOM   2637  OD1 ASN A 165       3.213  18.817  -2.594  1.00  1.140          O  
ATOM   2638  ND2 ASN A 165       2.166  16.839  -2.598  1.00  1.140          N  
ATOM   2639  H   ASN A 165       0.559  18.184  -0.164  1.00  1.030          H  
ATOM   2640  HA  ASN A 165       2.167  15.867  -0.201  1.00  0.960          H  
ATOM   2641 1HB  ASN A 165       2.981  18.771  -0.103  1.00  1.370          H  
ATOM   2642 2HB  ASN A 165       4.110  17.469  -0.368  1.00  1.370          H  
ATOM   2643 1HD2 ASN A 165       1.996  16.891  -3.589  1.00  1.370          H  
ATOM   2644 2HD2 ASN A 165       1.841  16.042  -2.093  1.00  1.370          H  
ATOM   2645  N   LYS A 166       2.861  17.605   2.553  1.00  0.690          N  
ATOM   2646  CA  LYS A 166       3.579  17.382   3.819  1.00  0.640          C  
ATOM   2647  C   LYS A 166       3.001  16.191   4.565  1.00  0.600          C  
ATOM   2648  O   LYS A 166       3.723  15.394   5.172  1.00  0.590          O  
ATOM   2649  CB  LYS A 166       3.542  18.605   4.729  1.00  0.920          C  
ATOM   2650  CG  LYS A 166       4.349  18.449   6.031  1.00  0.920          C  
ATOM   2651  CD  LYS A 166       4.328  19.732   6.863  1.00  0.920          C  
ATOM   2652  CE  LYS A 166       5.160  19.598   8.134  1.00  0.920          C  
ATOM   2653  NZ  LYS A 166       5.193  20.874   8.940  1.00  0.920          N  
ATOM   2654  H   LYS A 166       2.377  18.488   2.353  1.00  0.830          H  
ATOM   2655  HA  LYS A 166       4.619  17.154   3.588  1.00  0.770          H  
ATOM   2656 1HB  LYS A 166       3.926  19.464   4.192  1.00  1.100          H  
ATOM   2657 2HB  LYS A 166       2.519  18.810   5.011  1.00  1.100          H  
ATOM   2658 1HG  LYS A 166       3.921  17.643   6.631  1.00  1.100          H  
ATOM   2659 2HG  LYS A 166       5.379  18.188   5.791  1.00  1.100          H  
ATOM   2660 1HD  LYS A 166       4.683  20.578   6.273  1.00  1.100          H  
ATOM   2661 2HD  LYS A 166       3.305  19.920   7.162  1.00  1.100          H  
ATOM   2662 1HE  LYS A 166       4.743  18.802   8.749  1.00  1.100          H  
ATOM   2663 2HE  LYS A 166       6.179  19.332   7.856  1.00  1.100          H  
ATOM   2664 1HZ  LYS A 166       5.766  20.732   9.760  1.00  1.100          H  
ATOM   2665 2HZ  LYS A 166       5.594  21.612   8.375  1.00  1.100          H  
ATOM   2666 3HZ  LYS A 166       4.262  21.157   9.238  1.00  1.100          H  
ATOM   2667  N   ILE A 167       1.686  16.138   4.565  1.00  0.590          N  
ATOM   2668  CA  ILE A 167       0.908  15.130   5.231  1.00  0.550          C  
ATOM   2669  C   ILE A 167       1.032  13.735   4.645  1.00  0.500          C  
ATOM   2670  O   ILE A 167       1.138  12.766   5.407  1.00  0.480          O  
ATOM   2671  CB  ILE A 167      -0.544  15.592   5.300  1.00  0.790          C  
ATOM   2672  CG1 ILE A 167      -0.622  16.803   6.289  1.00  0.790          C  
ATOM   2673  CG2 ILE A 167      -1.419  14.506   5.655  1.00  0.790          C  
ATOM   2674  CD1 ILE A 167      -1.937  17.564   6.294  1.00  0.790          C  
ATOM   2675  H   ILE A 167       1.204  16.855   4.044  1.00  0.710          H  
ATOM   2676  HA  ILE A 167       1.267  15.077   6.257  1.00  0.660          H  
ATOM   2677  HB  ILE A 167      -0.840  15.950   4.328  1.00  0.940          H  
ATOM   2678 1HG1 ILE A 167      -0.440  16.431   7.297  1.00  0.940          H  
ATOM   2679 2HG1 ILE A 167       0.170  17.510   6.039  1.00  0.940          H  
ATOM   2680 1HG2 ILE A 167      -2.435  14.863   5.668  1.00  0.940          H  
ATOM   2681 2HG2 ILE A 167      -1.349  13.730   4.940  1.00  0.940          H  
ATOM   2682 3HG2 ILE A 167      -1.121  14.129   6.630  1.00  0.940          H  
ATOM   2683 1HD1 ILE A 167      -1.877  18.377   7.013  1.00  0.940          H  
ATOM   2684 2HD1 ILE A 167      -2.133  17.977   5.311  1.00  0.940          H  
ATOM   2685 3HD1 ILE A 167      -2.756  16.913   6.573  1.00  0.940          H  
ATOM   2686  N   SER A 168       0.942  13.607   3.320  1.00  0.500          N  
ATOM   2687  CA  SER A 168       1.058  12.317   2.684  1.00  0.500          C  
ATOM   2688  C   SER A 168       2.467  11.805   2.896  1.00  0.460          C  
ATOM   2689  O   SER A 168       2.663  10.603   3.091  1.00  0.440          O  
ATOM   2690  CB  SER A 168       0.785  12.431   1.202  1.00  0.700          C  
ATOM   2691  OG  SER A 168       1.833  13.071   0.546  1.00  0.700          O  
ATOM   2692  H   SER A 168       0.814  14.421   2.733  1.00  0.600          H  
ATOM   2693  HA  SER A 168       0.352  11.624   3.137  1.00  0.600          H  
ATOM   2694 1HB  SER A 168       0.623  11.460   0.777  1.00  0.840          H  
ATOM   2695 2HB  SER A 168      -0.121  13.008   1.051  1.00  0.840          H  
ATOM   2696  HG  SER A 168       1.474  13.357  -0.296  1.00  0.840          H  
ATOM   2697  N   ASN A 169       3.447  12.724   2.983  1.00  0.490          N  
ATOM   2698  CA  ASN A 169       4.811  12.321   3.238  1.00  0.470          C  
ATOM   2699  C   ASN A 169       4.923  11.801   4.651  1.00  0.450          C  
ATOM   2700  O   ASN A 169       5.551  10.764   4.860  1.00  0.430          O  
ATOM   2701  CB  ASN A 169       5.783  13.451   2.989  1.00  0.670          C  
ATOM   2702  CG  ASN A 169       5.977  13.734   1.532  1.00  0.670          C  
ATOM   2703  OD1 ASN A 169       5.702  12.894   0.663  1.00  0.670          O  
ATOM   2704  ND2 ASN A 169       6.457  14.912   1.237  1.00  0.670          N  
ATOM   2705  H   ASN A 169       3.243  13.705   2.770  1.00  0.590          H  
ATOM   2706  HA  ASN A 169       5.068  11.503   2.575  1.00  0.560          H  
ATOM   2707 1HB  ASN A 169       5.413  14.355   3.471  1.00  0.800          H  
ATOM   2708 2HB  ASN A 169       6.745  13.211   3.436  1.00  0.800          H  
ATOM   2709 1HD2 ASN A 169       6.603  15.162   0.286  1.00  0.800          H  
ATOM   2710 2HD2 ASN A 169       6.667  15.564   1.963  1.00  0.800          H  
ATOM   2711  N   LYS A 170       4.294  12.476   5.627  1.00  0.460          N  
ATOM   2712  CA  LYS A 170       4.338  11.965   6.989  1.00  0.460          C  
ATOM   2713  C   LYS A 170       3.675  10.597   7.076  1.00  0.450          C  
ATOM   2714  O   LYS A 170       4.237   9.690   7.689  1.00  0.470          O  
ATOM   2715  CB  LYS A 170       3.697  12.935   7.984  1.00  0.640          C  
ATOM   2716  CG  LYS A 170       4.552  14.185   8.292  1.00  0.640          C  
ATOM   2717  CD  LYS A 170       3.830  15.206   9.215  1.00  0.640          C  
ATOM   2718  CE  LYS A 170       3.712  14.735  10.699  1.00  0.640          C  
ATOM   2719  NZ  LYS A 170       5.032  14.733  11.427  1.00  0.640          N  
ATOM   2720  H   LYS A 170       3.838  13.371   5.423  1.00  0.550          H  
ATOM   2721  HA  LYS A 170       5.382  11.842   7.272  1.00  0.550          H  
ATOM   2722 1HB  LYS A 170       2.741  13.275   7.584  1.00  0.770          H  
ATOM   2723 2HB  LYS A 170       3.496  12.406   8.900  1.00  0.770          H  
ATOM   2724 1HG  LYS A 170       5.482  13.869   8.758  1.00  0.770          H  
ATOM   2725 2HG  LYS A 170       4.800  14.680   7.354  1.00  0.770          H  
ATOM   2726 1HD  LYS A 170       4.375  16.150   9.189  1.00  0.770          H  
ATOM   2727 2HD  LYS A 170       2.827  15.387   8.823  1.00  0.770          H  
ATOM   2728 1HE  LYS A 170       3.031  15.403  11.223  1.00  0.770          H  
ATOM   2729 2HE  LYS A 170       3.303  13.736  10.729  1.00  0.770          H  
ATOM   2730 1HZ  LYS A 170       4.874  14.410  12.407  1.00  0.770          H  
ATOM   2731 2HZ  LYS A 170       5.677  14.108  10.981  1.00  0.770          H  
ATOM   2732 3HZ  LYS A 170       5.421  15.661  11.444  1.00  0.770          H  
ATOM   2733  N   LEU A 171       2.517  10.402   6.417  1.00  0.430          N  
ATOM   2734  CA  LEU A 171       1.867   9.094   6.485  1.00  0.440          C  
ATOM   2735  C   LEU A 171       2.796   8.033   5.951  1.00  0.400          C  
ATOM   2736  O   LEU A 171       3.030   7.021   6.614  1.00  0.400          O  
ATOM   2737  CB  LEU A 171       0.563   9.053   5.647  1.00  0.610          C  
ATOM   2738  CG  LEU A 171      -0.204   7.628   5.532  1.00  0.610          C  
ATOM   2739  CD1 LEU A 171      -0.703   7.151   6.928  1.00  0.610          C  
ATOM   2740  CD2 LEU A 171      -1.382   7.761   4.526  1.00  0.610          C  
ATOM   2741  H   LEU A 171       2.073  11.181   5.920  1.00  0.520          H  
ATOM   2742  HA  LEU A 171       1.642   8.876   7.525  1.00  0.530          H  
ATOM   2743 1HB  LEU A 171      -0.136   9.775   6.068  1.00  0.730          H  
ATOM   2744 2HB  LEU A 171       0.803   9.378   4.634  1.00  0.730          H  
ATOM   2745  HG  LEU A 171       0.492   6.875   5.157  1.00  0.730          H  
ATOM   2746 1HD1 LEU A 171      -1.204   6.188   6.830  1.00  0.730          H  
ATOM   2747 2HD1 LEU A 171       0.143   7.040   7.605  1.00  0.730          H  
ATOM   2748 3HD1 LEU A 171      -1.402   7.880   7.333  1.00  0.730          H  
ATOM   2749 1HD2 LEU A 171      -1.887   6.812   4.422  1.00  0.730          H  
ATOM   2750 2HD2 LEU A 171      -2.083   8.501   4.885  1.00  0.730          H  
ATOM   2751 3HD2 LEU A 171      -1.002   8.068   3.556  1.00  0.730          H  
ATOM   2752  N   LYS A 172       3.327   8.258   4.753  1.00  0.400          N  
ATOM   2753  CA  LYS A 172       4.205   7.300   4.116  1.00  0.400          C  
ATOM   2754  C   LYS A 172       5.467   7.039   4.909  1.00  0.400          C  
ATOM   2755  O   LYS A 172       5.910   5.893   4.979  1.00  0.410          O  
ATOM   2756  CB  LYS A 172       4.530   7.779   2.722  1.00  0.560          C  
ATOM   2757  CG  LYS A 172       3.350   7.649   1.768  1.00  0.560          C  
ATOM   2758  CD  LYS A 172       3.720   8.073   0.389  1.00  0.560          C  
ATOM   2759  CE  LYS A 172       3.694   9.621   0.246  1.00  0.560          C  
ATOM   2760  NZ  LYS A 172       4.057  10.056  -1.106  1.00  0.560          N  
ATOM   2761  H   LYS A 172       3.104   9.129   4.262  1.00  0.480          H  
ATOM   2762  HA  LYS A 172       3.667   6.358   4.036  1.00  0.480          H  
ATOM   2763 1HB  LYS A 172       4.831   8.822   2.778  1.00  0.670          H  
ATOM   2764 2HB  LYS A 172       5.368   7.211   2.321  1.00  0.670          H  
ATOM   2765 1HG  LYS A 172       3.023   6.611   1.739  1.00  0.670          H  
ATOM   2766 2HG  LYS A 172       2.522   8.258   2.122  1.00  0.670          H  
ATOM   2767 1HD  LYS A 172       4.709   7.703   0.122  1.00  0.670          H  
ATOM   2768 2HD  LYS A 172       2.997   7.654  -0.313  1.00  0.670          H  
ATOM   2769 1HE  LYS A 172       2.688   9.964   0.459  1.00  0.670          H  
ATOM   2770 2HE  LYS A 172       4.377  10.073   0.940  1.00  0.670          H  
ATOM   2771 1HZ  LYS A 172       4.017  11.054  -1.220  1.00  0.670          H  
ATOM   2772 2HZ  LYS A 172       4.986   9.728  -1.319  1.00  0.670          H  
ATOM   2773 3HZ  LYS A 172       3.430   9.616  -1.790  1.00  0.670          H  
ATOM   2774  N   LYS A 173       6.042   8.077   5.525  1.00  0.410          N  
ATOM   2775  CA  LYS A 173       7.238   7.901   6.323  1.00  0.420          C  
ATOM   2776  C   LYS A 173       6.910   7.033   7.524  1.00  0.410          C  
ATOM   2777  O   LYS A 173       7.608   6.058   7.785  1.00  0.400          O  
ATOM   2778  CB  LYS A 173       7.789   9.247   6.800  1.00  0.580          C  
ATOM   2779  CG  LYS A 173       9.122   9.191   7.603  1.00  0.580          C  
ATOM   2780  CD  LYS A 173      10.298   8.736   6.719  1.00  0.580          C  
ATOM   2781  CE  LYS A 173      11.679   9.087   7.339  1.00  0.580          C  
ATOM   2782  NZ  LYS A 173      12.041   8.226   8.519  1.00  0.580          N  
ATOM   2783  H   LYS A 173       5.670   9.019   5.390  1.00  0.490          H  
ATOM   2784  HA  LYS A 173       7.988   7.395   5.720  1.00  0.500          H  
ATOM   2785 1HB  LYS A 173       7.937   9.899   5.939  1.00  0.700          H  
ATOM   2786 2HB  LYS A 173       7.041   9.727   7.435  1.00  0.700          H  
ATOM   2787 1HG  LYS A 173       9.336  10.177   8.009  1.00  0.700          H  
ATOM   2788 2HG  LYS A 173       9.017   8.489   8.437  1.00  0.700          H  
ATOM   2789 1HD  LYS A 173      10.255   7.647   6.614  1.00  0.700          H  
ATOM   2790 2HD  LYS A 173      10.220   9.187   5.731  1.00  0.700          H  
ATOM   2791 1HE  LYS A 173      12.447   8.974   6.578  1.00  0.700          H  
ATOM   2792 2HE  LYS A 173      11.656  10.125   7.664  1.00  0.700          H  
ATOM   2793 1HZ  LYS A 173      12.932   8.490   8.882  1.00  0.700          H  
ATOM   2794 2HZ  LYS A 173      11.355   8.265   9.277  1.00  0.700          H  
ATOM   2795 3HZ  LYS A 173      12.073   7.236   8.255  1.00  0.700          H  
ATOM   2796  N   PHE A 174       5.796   7.305   8.217  1.00  0.410          N  
ATOM   2797  CA  PHE A 174       5.459   6.501   9.384  1.00  0.410          C  
ATOM   2798  C   PHE A 174       5.298   5.045   8.996  1.00  0.370          C  
ATOM   2799  O   PHE A 174       5.776   4.152   9.713  1.00  0.370          O  
ATOM   2800  CB  PHE A 174       4.163   6.968  10.056  1.00  0.570          C  
ATOM   2801  CG  PHE A 174       4.292   8.220  10.877  1.00  0.570          C  
ATOM   2802  CD1 PHE A 174       3.601   9.360  10.542  1.00  0.570          C  
ATOM   2803  CD2 PHE A 174       5.105   8.257  11.986  1.00  0.570          C  
ATOM   2804  CE1 PHE A 174       3.714  10.503  11.287  1.00  0.570          C  
ATOM   2805  CE2 PHE A 174       5.216   9.401  12.736  1.00  0.570          C  
ATOM   2806  CZ  PHE A 174       4.518  10.524  12.377  1.00  0.570          C  
ATOM   2807  H   PHE A 174       5.214   8.112   7.963  1.00  0.490          H  
ATOM   2808  HA  PHE A 174       6.279   6.576  10.098  1.00  0.490          H  
ATOM   2809 1HB  PHE A 174       3.413   7.151   9.281  1.00  0.690          H  
ATOM   2810 2HB  PHE A 174       3.784   6.178  10.699  1.00  0.690          H  
ATOM   2811  HD1 PHE A 174       2.954   9.343   9.671  1.00  0.690          H  
ATOM   2812  HD2 PHE A 174       5.660   7.361  12.280  1.00  0.690          H  
ATOM   2813  HE1 PHE A 174       3.158  11.389  11.013  1.00  0.690          H  
ATOM   2814  HE2 PHE A 174       5.855   9.411  13.621  1.00  0.690          H  
ATOM   2815  HZ  PHE A 174       4.604  11.430  12.968  1.00  0.690          H  
ATOM   2816  N   VAL A 175       4.649   4.801   7.854  1.00  0.350          N  
ATOM   2817  CA  VAL A 175       4.449   3.442   7.401  1.00  0.320          C  
ATOM   2818  C   VAL A 175       5.793   2.815   7.067  1.00  0.330          C  
ATOM   2819  O   VAL A 175       6.099   1.733   7.548  1.00  0.350          O  
ATOM   2820  CB  VAL A 175       3.532   3.407   6.155  1.00  0.460          C  
ATOM   2821  CG1 VAL A 175       3.465   1.965   5.561  1.00  0.460          C  
ATOM   2822  CG2 VAL A 175       2.133   3.914   6.543  1.00  0.460          C  
ATOM   2823  H   VAL A 175       4.261   5.587   7.320  1.00  0.420          H  
ATOM   2824  HA  VAL A 175       3.982   2.875   8.201  1.00  0.380          H  
ATOM   2825  HB  VAL A 175       3.951   4.062   5.392  1.00  0.550          H  
ATOM   2826 1HG1 VAL A 175       2.830   1.971   4.682  1.00  0.550          H  
ATOM   2827 2HG1 VAL A 175       4.458   1.623   5.275  1.00  0.550          H  
ATOM   2828 3HG1 VAL A 175       3.053   1.282   6.299  1.00  0.550          H  
ATOM   2829 1HG2 VAL A 175       1.488   3.926   5.694  1.00  0.550          H  
ATOM   2830 2HG2 VAL A 175       1.725   3.283   7.282  1.00  0.550          H  
ATOM   2831 3HG2 VAL A 175       2.191   4.898   6.942  1.00  0.550          H  
ATOM   2832  N   PHE A 176       6.619   3.503   6.285  1.00  0.350          N  
ATOM   2833  CA  PHE A 176       7.915   2.987   5.881  1.00  0.390          C  
ATOM   2834  C   PHE A 176       8.791   2.651   7.077  1.00  0.390          C  
ATOM   2835  O   PHE A 176       9.316   1.538   7.168  1.00  0.430          O  
ATOM   2836  CB  PHE A 176       8.613   3.994   4.986  1.00  0.530          C  
ATOM   2837  CG  PHE A 176       9.961   3.586   4.533  1.00  0.530          C  
ATOM   2838  CD1 PHE A 176      10.099   2.686   3.494  1.00  0.530          C  
ATOM   2839  CD2 PHE A 176      11.097   4.105   5.122  1.00  0.530          C  
ATOM   2840  CE1 PHE A 176      11.340   2.318   3.049  1.00  0.530          C  
ATOM   2841  CE2 PHE A 176      12.341   3.736   4.681  1.00  0.530          C  
ATOM   2842  CZ  PHE A 176      12.464   2.844   3.641  1.00  0.530          C  
ATOM   2843  H   PHE A 176       6.329   4.415   5.931  1.00  0.420          H  
ATOM   2844  HA  PHE A 176       7.752   2.073   5.313  1.00  0.470          H  
ATOM   2845 1HB  PHE A 176       7.992   4.179   4.115  1.00  0.640          H  
ATOM   2846 2HB  PHE A 176       8.705   4.938   5.519  1.00  0.640          H  
ATOM   2847  HD1 PHE A 176       9.207   2.276   3.020  1.00  0.640          H  
ATOM   2848  HD2 PHE A 176      11.000   4.819   5.951  1.00  0.640          H  
ATOM   2849  HE1 PHE A 176      11.435   1.614   2.217  1.00  0.640          H  
ATOM   2850  HE2 PHE A 176      13.229   4.152   5.154  1.00  0.640          H  
ATOM   2851  HZ  PHE A 176      13.450   2.556   3.287  1.00  0.640          H  
ATOM   2852  N   ASP A 177       8.939   3.595   8.015  1.00  0.380          N  
ATOM   2853  CA  ASP A 177       9.761   3.363   9.191  1.00  0.390          C  
ATOM   2854  C   ASP A 177       9.246   2.184   9.995  1.00  0.380          C  
ATOM   2855  O   ASP A 177      10.042   1.365  10.460  1.00  0.400          O  
ATOM   2856  CB  ASP A 177       9.788   4.592  10.103  1.00  0.540          C  
ATOM   2857  CG  ASP A 177      10.625   5.760   9.593  1.00  0.540          C  
ATOM   2858  OD1 ASP A 177      11.409   5.610   8.674  1.00  0.540          O  
ATOM   2859  OD2 ASP A 177      10.508   6.843  10.142  1.00  0.540          O  
ATOM   2860  H   ASP A 177       8.482   4.497   7.890  1.00  0.460          H  
ATOM   2861  HA  ASP A 177      10.776   3.142   8.863  1.00  0.470          H  
ATOM   2862 1HB  ASP A 177       8.759   4.949  10.228  1.00  0.650          H  
ATOM   2863 2HB  ASP A 177      10.148   4.302  11.084  1.00  0.650          H  
ATOM   2864  N   THR A 178       7.919   2.055  10.122  1.00  0.370          N  
ATOM   2865  CA  THR A 178       7.329   0.941  10.848  1.00  0.420          C  
ATOM   2866  C   THR A 178       7.732  -0.365  10.210  1.00  0.450          C  
ATOM   2867  O   THR A 178       8.210  -1.283  10.886  1.00  0.500          O  
ATOM   2868  CB  THR A 178       5.781   1.010  10.810  1.00  0.570          C  
ATOM   2869  OG1 THR A 178       5.326   2.192  11.482  1.00  0.570          O  
ATOM   2870  CG2 THR A 178       5.162  -0.231  11.438  1.00  0.570          C  
ATOM   2871  H   THR A 178       7.302   2.786   9.762  1.00  0.440          H  
ATOM   2872  HA  THR A 178       7.681   0.959  11.877  1.00  0.500          H  
ATOM   2873  HB  THR A 178       5.457   1.056   9.784  1.00  0.680          H  
ATOM   2874  HG1 THR A 178       5.583   2.982  10.958  1.00  0.680          H  
ATOM   2875 1HG2 THR A 178       4.102  -0.162  11.366  1.00  0.680          H  
ATOM   2876 2HG2 THR A 178       5.482  -1.135  10.919  1.00  0.680          H  
ATOM   2877 3HG2 THR A 178       5.459  -0.284  12.472  1.00  0.680          H  
ATOM   2878  N   ILE A 179       7.569  -0.431   8.895  1.00  0.480          N  
ATOM   2879  CA  ILE A 179       7.845  -1.625   8.138  1.00  0.570          C  
ATOM   2880  C   ILE A 179       9.304  -2.025   8.186  1.00  0.520          C  
ATOM   2881  O   ILE A 179       9.619  -3.204   8.381  1.00  0.520          O  
ATOM   2882  CB  ILE A 179       7.406  -1.422   6.676  1.00  0.760          C  
ATOM   2883  CG1 ILE A 179       5.848  -1.219   6.582  1.00  0.760          C  
ATOM   2884  CG2 ILE A 179       7.855  -2.579   5.808  1.00  0.760          C  
ATOM   2885  CD1 ILE A 179       4.961  -2.369   6.994  1.00  0.760          C  
ATOM   2886  H   ILE A 179       7.175   0.388   8.416  1.00  0.580          H  
ATOM   2887  HA  ILE A 179       7.277  -2.428   8.579  1.00  0.680          H  
ATOM   2888  HB  ILE A 179       7.864  -0.506   6.303  1.00  0.910          H  
ATOM   2889 1HG1 ILE A 179       5.565  -0.434   7.218  1.00  0.910          H  
ATOM   2890 2HG1 ILE A 179       5.629  -0.928   5.576  1.00  0.910          H  
ATOM   2891 1HG2 ILE A 179       7.565  -2.408   4.803  1.00  0.910          H  
ATOM   2892 2HG2 ILE A 179       8.937  -2.702   5.834  1.00  0.910          H  
ATOM   2893 3HG2 ILE A 179       7.395  -3.457   6.167  1.00  0.910          H  
ATOM   2894 1HD1 ILE A 179       3.934  -2.047   6.869  1.00  0.910          H  
ATOM   2895 2HD1 ILE A 179       5.136  -3.250   6.377  1.00  0.910          H  
ATOM   2896 3HD1 ILE A 179       5.127  -2.622   8.031  1.00  0.910          H  
ATOM   2897  N   LYS A 180      10.220  -1.077   8.006  1.00  0.500          N  
ATOM   2898  CA  LYS A 180      11.612  -1.479   8.035  1.00  0.580          C  
ATOM   2899  C   LYS A 180      12.051  -1.870   9.445  1.00  0.550          C  
ATOM   2900  O   LYS A 180      12.659  -2.925   9.631  1.00  0.710          O  
ATOM   2901  CB  LYS A 180      12.517  -0.360   7.493  1.00  0.780          C  
ATOM   2902  CG  LYS A 180      12.451  -0.084   5.953  1.00  0.780          C  
ATOM   2903  CD  LYS A 180      13.050  -1.255   5.116  1.00  0.780          C  
ATOM   2904  CE  LYS A 180      13.150  -0.927   3.595  1.00  0.780          C  
ATOM   2905  NZ  LYS A 180      13.720  -2.099   2.796  1.00  0.780          N  
ATOM   2906  H   LYS A 180       9.939  -0.106   7.829  1.00  0.600          H  
ATOM   2907  HA  LYS A 180      11.722  -2.359   7.407  1.00  0.700          H  
ATOM   2908 1HB  LYS A 180      12.247   0.577   7.993  1.00  0.940          H  
ATOM   2909 2HB  LYS A 180      13.551  -0.577   7.754  1.00  0.940          H  
ATOM   2910 1HG  LYS A 180      11.407   0.078   5.665  1.00  0.940          H  
ATOM   2911 2HG  LYS A 180      13.007   0.824   5.738  1.00  0.940          H  
ATOM   2912 1HD  LYS A 180      14.044  -1.499   5.494  1.00  0.940          H  
ATOM   2913 2HD  LYS A 180      12.418  -2.137   5.219  1.00  0.940          H  
ATOM   2914 1HE  LYS A 180      12.156  -0.694   3.214  1.00  0.940          H  
ATOM   2915 2HE  LYS A 180      13.795  -0.062   3.458  1.00  0.940          H  
ATOM   2916 1HZ  LYS A 180      13.788  -1.899   1.765  1.00  0.940          H  
ATOM   2917 2HZ  LYS A 180      14.637  -2.329   3.130  1.00  0.940          H  
ATOM   2918 3HZ  LYS A 180      13.114  -2.901   2.910  1.00  0.940          H  
ATOM   2919  N   LYS A 181      11.687  -1.080  10.456  1.00  0.440          N  
ATOM   2920  CA  LYS A 181      12.115  -1.364  11.823  1.00  0.430          C  
ATOM   2921  C   LYS A 181      11.612  -2.710  12.334  1.00  0.410          C  
ATOM   2922  O   LYS A 181      12.328  -3.420  13.042  1.00  0.410          O  
ATOM   2923  CB  LYS A 181      11.671  -0.244  12.765  1.00  0.610          C  
ATOM   2924  CG  LYS A 181      12.434   1.078  12.582  1.00  0.610          C  
ATOM   2925  CD  LYS A 181      11.909   2.163  13.524  1.00  0.610          C  
ATOM   2926  CE  LYS A 181      12.653   3.488  13.334  1.00  0.610          C  
ATOM   2927  NZ  LYS A 181      12.130   4.561  14.241  1.00  0.610          N  
ATOM   2928  H   LYS A 181      11.142  -0.235  10.270  1.00  0.530          H  
ATOM   2929  HA  LYS A 181      13.203  -1.399  11.832  1.00  0.520          H  
ATOM   2930 1HB  LYS A 181      10.608  -0.044  12.603  1.00  0.730          H  
ATOM   2931 2HB  LYS A 181      11.789  -0.569  13.797  1.00  0.730          H  
ATOM   2932 1HG  LYS A 181      13.492   0.910  12.785  1.00  0.730          H  
ATOM   2933 2HG  LYS A 181      12.333   1.415  11.551  1.00  0.730          H  
ATOM   2934 1HD  LYS A 181      10.847   2.322  13.320  1.00  0.730          H  
ATOM   2935 2HD  LYS A 181      12.018   1.836  14.556  1.00  0.730          H  
ATOM   2936 1HE  LYS A 181      13.710   3.336  13.540  1.00  0.730          H  
ATOM   2937 2HE  LYS A 181      12.537   3.816  12.298  1.00  0.730          H  
ATOM   2938 1HZ  LYS A 181      12.645   5.417  14.082  1.00  0.730          H  
ATOM   2939 2HZ  LYS A 181      11.151   4.720  14.049  1.00  0.730          H  
ATOM   2940 3HZ  LYS A 181      12.241   4.277  15.204  1.00  0.730          H  
ATOM   2941  N   GLN A 182      10.385  -3.071  11.966  1.00  0.400          N  
ATOM   2942  CA  GLN A 182       9.771  -4.317  12.395  1.00  0.410          C  
ATOM   2943  C   GLN A 182       9.982  -5.497  11.430  1.00  0.410          C  
ATOM   2944  O   GLN A 182       9.427  -6.573  11.661  1.00  0.420          O  
ATOM   2945  CB  GLN A 182       8.270  -4.105  12.586  1.00  0.570          C  
ATOM   2946  CG  GLN A 182       7.866  -3.150  13.684  1.00  0.570          C  
ATOM   2947  CD  GLN A 182       6.320  -2.952  13.764  1.00  0.570          C  
ATOM   2948  OE1 GLN A 182       5.492  -3.677  13.144  1.00  0.570          O  
ATOM   2949  NE2 GLN A 182       5.928  -1.951  14.551  1.00  0.570          N  
ATOM   2950  H   GLN A 182       9.815  -2.431  11.403  1.00  0.480          H  
ATOM   2951  HA  GLN A 182      10.208  -4.592  13.352  1.00  0.490          H  
ATOM   2952 1HB  GLN A 182       7.857  -3.705  11.664  1.00  0.680          H  
ATOM   2953 2HB  GLN A 182       7.798  -5.050  12.786  1.00  0.680          H  
ATOM   2954 1HG  GLN A 182       8.219  -3.536  14.638  1.00  0.680          H  
ATOM   2955 2HG  GLN A 182       8.323  -2.179  13.479  1.00  0.680          H  
ATOM   2956 1HE2 GLN A 182       4.954  -1.746  14.660  1.00  0.680          H  
ATOM   2957 2HE2 GLN A 182       6.608  -1.394  15.033  1.00  0.680          H  
ATOM   2958  N   ASN A 183      10.732  -5.302  10.335  1.00  0.420          N  
ATOM   2959  CA  ASN A 183      10.925  -6.333   9.304  1.00  0.450          C  
ATOM   2960  C   ASN A 183       9.590  -6.863   8.752  1.00  0.460          C  
ATOM   2961  O   ASN A 183       9.392  -8.070   8.634  1.00  0.510          O  
ATOM   2962  CB  ASN A 183      11.753  -7.502   9.831  1.00  0.620          C  
ATOM   2963  CG  ASN A 183      12.332  -8.349   8.704  1.00  0.620          C  
ATOM   2964  OD1 ASN A 183      12.739  -7.781   7.681  1.00  0.620          O  
ATOM   2965  ND2 ASN A 183      12.365  -9.651   8.870  1.00  0.620          N  
ATOM   2966  H   ASN A 183      11.214  -4.406  10.203  1.00  0.500          H  
ATOM   2967  HA  ASN A 183      11.455  -5.871   8.469  1.00  0.540          H  
ATOM   2968 1HB  ASN A 183      12.567  -7.120  10.448  1.00  0.740          H  
ATOM   2969 2HB  ASN A 183      11.133  -8.139  10.461  1.00  0.740          H  
ATOM   2970 1HD2 ASN A 183      12.724 -10.248   8.146  1.00  0.740          H  
ATOM   2971 2HD2 ASN A 183      12.006 -10.056   9.709  1.00  0.740          H  
ATOM   2972  N   LYS A 184       8.673  -5.959   8.425  1.00  0.430          N  
ATOM   2973  CA  LYS A 184       7.348  -6.316   7.917  1.00  0.450          C  
ATOM   2974  C   LYS A 184       7.212  -6.177   6.414  1.00  0.390          C  
ATOM   2975  O   LYS A 184       8.098  -5.662   5.742  1.00  0.420          O  
ATOM   2976  CB  LYS A 184       6.287  -5.468   8.611  1.00  0.620          C  
ATOM   2977  CG  LYS A 184       6.254  -5.624  10.119  1.00  0.620          C  
ATOM   2978  CD  LYS A 184       5.698  -6.963  10.509  1.00  0.620          C  
ATOM   2979  CE  LYS A 184       5.655  -7.227  12.001  1.00  0.620          C  
ATOM   2980  NZ  LYS A 184       4.639  -6.405  12.688  1.00  0.620          N  
ATOM   2981  H   LYS A 184       8.929  -4.972   8.532  1.00  0.520          H  
ATOM   2982  HA  LYS A 184       7.171  -7.365   8.137  1.00  0.540          H  
ATOM   2983 1HB  LYS A 184       6.479  -4.450   8.398  1.00  0.750          H  
ATOM   2984 2HB  LYS A 184       5.299  -5.708   8.215  1.00  0.750          H  
ATOM   2985 1HG  LYS A 184       7.261  -5.591  10.466  1.00  0.750          H  
ATOM   2986 2HG  LYS A 184       5.690  -4.813  10.577  1.00  0.750          H  
ATOM   2987 1HD  LYS A 184       4.690  -6.993  10.139  1.00  0.750          H  
ATOM   2988 2HD  LYS A 184       6.256  -7.770  10.061  1.00  0.750          H  
ATOM   2989 1HE  LYS A 184       5.398  -8.277  12.139  1.00  0.750          H  
ATOM   2990 2HE  LYS A 184       6.630  -7.044  12.441  1.00  0.750          H  
ATOM   2991 1HZ  LYS A 184       4.612  -6.651  13.659  1.00  0.750          H  
ATOM   2992 2HZ  LYS A 184       4.821  -5.395  12.613  1.00  0.750          H  
ATOM   2993 3HZ  LYS A 184       3.729  -6.622  12.240  1.00  0.750          H  
ATOM   2994  N   ILE A 185       6.098  -6.665   5.882  1.00  0.360          N  
ATOM   2995  CA  ILE A 185       5.819  -6.541   4.459  1.00  0.360          C  
ATOM   2996  C   ILE A 185       4.785  -5.489   4.184  1.00  0.370          C  
ATOM   2997  O   ILE A 185       3.773  -5.400   4.878  1.00  0.340          O  
ATOM   2998  CB  ILE A 185       5.313  -7.850   3.815  1.00  0.500          C  
ATOM   2999  CG1 ILE A 185       6.378  -8.901   3.899  1.00  0.500          C  
ATOM   3000  CG2 ILE A 185       4.895  -7.601   2.321  1.00  0.500          C  
ATOM   3001  CD1 ILE A 185       5.907 -10.285   3.528  1.00  0.500          C  
ATOM   3002  H   ILE A 185       5.403  -7.111   6.493  1.00  0.430          H  
ATOM   3003  HA  ILE A 185       6.739  -6.251   3.957  1.00  0.430          H  
ATOM   3004  HB  ILE A 185       4.455  -8.214   4.373  1.00  0.600          H  
ATOM   3005 1HG1 ILE A 185       7.195  -8.621   3.232  1.00  0.600          H  
ATOM   3006 2HG1 ILE A 185       6.760  -8.932   4.916  1.00  0.600          H  
ATOM   3007 1HG2 ILE A 185       4.536  -8.506   1.885  1.00  0.600          H  
ATOM   3008 2HG2 ILE A 185       4.101  -6.873   2.247  1.00  0.600          H  
ATOM   3009 3HG2 ILE A 185       5.763  -7.245   1.755  1.00  0.600          H  
ATOM   3010 1HD1 ILE A 185       6.728 -10.950   3.615  1.00  0.600          H  
ATOM   3011 2HD1 ILE A 185       5.110 -10.591   4.208  1.00  0.600          H  
ATOM   3012 3HD1 ILE A 185       5.549 -10.323   2.515  1.00  0.600          H  
ATOM   3013  N   VAL A 186       5.055  -4.660   3.205  1.00  0.410          N  
ATOM   3014  CA  VAL A 186       4.040  -3.701   2.823  1.00  0.410          C  
ATOM   3015  C   VAL A 186       3.795  -3.730   1.332  1.00  0.410          C  
ATOM   3016  O   VAL A 186       4.750  -3.792   0.552  1.00  0.450          O  
ATOM   3017  CB  VAL A 186       4.412  -2.292   3.300  1.00  0.570          C  
ATOM   3018  CG1 VAL A 186       5.691  -1.857   2.706  1.00  0.570          C  
ATOM   3019  CG2 VAL A 186       3.326  -1.297   2.966  1.00  0.570          C  
ATOM   3020  H   VAL A 186       5.952  -4.773   2.712  1.00  0.490          H  
ATOM   3021  HA  VAL A 186       3.114  -3.973   3.316  1.00  0.490          H  
ATOM   3022  HB  VAL A 186       4.527  -2.341   4.334  1.00  0.690          H  
ATOM   3023 1HG1 VAL A 186       5.965  -0.871   3.082  1.00  0.690          H  
ATOM   3024 2HG1 VAL A 186       6.464  -2.564   2.947  1.00  0.690          H  
ATOM   3025 3HG1 VAL A 186       5.571  -1.811   1.658  1.00  0.690          H  
ATOM   3026 1HG2 VAL A 186       3.605  -0.321   3.354  1.00  0.690          H  
ATOM   3027 2HG2 VAL A 186       3.186  -1.220   1.888  1.00  0.690          H  
ATOM   3028 3HG2 VAL A 186       2.395  -1.624   3.432  1.00  0.690          H  
ATOM   3029  N   ILE A 187       2.521  -3.688   0.938  1.00  0.370          N  
ATOM   3030  CA  ILE A 187       2.208  -3.574  -0.479  1.00  0.370          C  
ATOM   3031  C   ILE A 187       1.549  -2.215  -0.720  1.00  0.340          C  
ATOM   3032  O   ILE A 187       0.440  -1.941  -0.249  1.00  0.380          O  
ATOM   3033  CB  ILE A 187       1.356  -4.731  -1.027  1.00  0.520          C  
ATOM   3034  CG1 ILE A 187       2.133  -6.073  -0.779  1.00  0.520          C  
ATOM   3035  CG2 ILE A 187       1.093  -4.490  -2.535  1.00  0.520          C  
ATOM   3036  CD1 ILE A 187       1.398  -7.362  -1.142  1.00  0.520          C  
ATOM   3037  H   ILE A 187       1.790  -3.693   1.658  1.00  0.440          H  
ATOM   3038  HA  ILE A 187       3.133  -3.598  -1.034  1.00  0.440          H  
ATOM   3039  HB  ILE A 187       0.421  -4.776  -0.509  1.00  0.620          H  
ATOM   3040 1HG1 ILE A 187       3.046  -6.031  -1.310  1.00  0.620          H  
ATOM   3041 2HG1 ILE A 187       2.377  -6.113   0.270  1.00  0.620          H  
ATOM   3042 1HG2 ILE A 187       0.494  -5.292  -2.948  1.00  0.620          H  
ATOM   3043 2HG2 ILE A 187       0.556  -3.551  -2.671  1.00  0.620          H  
ATOM   3044 3HG2 ILE A 187       2.046  -4.437  -3.068  1.00  0.620          H  
ATOM   3045 1HD1 ILE A 187       2.033  -8.217  -0.905  1.00  0.620          H  
ATOM   3046 2HD1 ILE A 187       0.478  -7.432  -0.574  1.00  0.620          H  
ATOM   3047 3HD1 ILE A 187       1.166  -7.379  -2.201  1.00  0.620          H  
ATOM   3048  N   ASN A 188       2.273  -1.375  -1.444  1.00  0.370          N  
ATOM   3049  CA  ASN A 188       1.927   0.008  -1.741  1.00  0.450          C  
ATOM   3050  C   ASN A 188       1.320   0.189  -3.139  1.00  0.410          C  
ATOM   3051  O   ASN A 188       2.027   0.090  -4.145  1.00  0.570          O  
ATOM   3052  CB  ASN A 188       3.175   0.864  -1.540  1.00  0.600          C  
ATOM   3053  CG  ASN A 188       2.973   2.335  -1.727  1.00  0.600          C  
ATOM   3054  OD1 ASN A 188       2.154   2.739  -2.543  1.00  0.600          O  
ATOM   3055  ND2 ASN A 188       3.705   3.130  -0.981  1.00  0.600          N  
ATOM   3056  H   ASN A 188       3.162  -1.729  -1.799  1.00  0.440          H  
ATOM   3057  HA  ASN A 188       1.168   0.331  -1.028  1.00  0.540          H  
ATOM   3058 1HB  ASN A 188       3.563   0.691  -0.533  1.00  0.720          H  
ATOM   3059 2HB  ASN A 188       3.946   0.534  -2.229  1.00  0.720          H  
ATOM   3060 1HD2 ASN A 188       3.616   4.126  -1.061  1.00  0.720          H  
ATOM   3061 2HD2 ASN A 188       4.366   2.739  -0.331  1.00  0.720          H  
ATOM   3062  N   ILE A 189       0.019   0.435  -3.200  1.00  0.320          N  
ATOM   3063  CA  ILE A 189      -0.678   0.606  -4.469  1.00  0.310          C  
ATOM   3064  C   ILE A 189      -0.650   2.104  -4.746  1.00  0.260          C  
ATOM   3065  O   ILE A 189      -1.162   2.873  -3.923  1.00  0.300          O  
ATOM   3066  CB  ILE A 189      -2.150   0.155  -4.356  1.00  0.440          C  
ATOM   3067  CG1 ILE A 189      -2.284  -1.306  -3.815  1.00  0.440          C  
ATOM   3068  CG2 ILE A 189      -2.880   0.310  -5.643  1.00  0.440          C  
ATOM   3069  CD1 ILE A 189      -1.587  -2.387  -4.578  1.00  0.440          C  
ATOM   3070  H   ILE A 189      -0.522   0.526  -2.333  1.00  0.380          H  
ATOM   3071  HA  ILE A 189      -0.156   0.086  -5.272  1.00  0.370          H  
ATOM   3072  HB  ILE A 189      -2.626   0.789  -3.644  1.00  0.530          H  
ATOM   3073 1HG1 ILE A 189      -1.922  -1.327  -2.786  1.00  0.530          H  
ATOM   3074 2HG1 ILE A 189      -3.344  -1.546  -3.813  1.00  0.530          H  
ATOM   3075 1HG2 ILE A 189      -3.928   0.025  -5.495  1.00  0.530          H  
ATOM   3076 2HG2 ILE A 189      -2.835   1.344  -5.978  1.00  0.530          H  
ATOM   3077 3HG2 ILE A 189      -2.424  -0.323  -6.378  1.00  0.530          H  
ATOM   3078 1HD1 ILE A 189      -1.784  -3.343  -4.096  1.00  0.530          H  
ATOM   3079 2HD1 ILE A 189      -1.940  -2.433  -5.597  1.00  0.530          H  
ATOM   3080 3HD1 ILE A 189      -0.526  -2.195  -4.558  1.00  0.530          H  
ATOM   3081  N   THR A 190      -0.088   2.541  -5.884  1.00  0.250          N  
ATOM   3082  CA  THR A 190       0.013   3.993  -6.085  1.00  0.270          C  
ATOM   3083  C   THR A 190       0.080   4.562  -7.506  1.00  0.260          C  
ATOM   3084  O   THR A 190       0.555   3.922  -8.446  1.00  0.610          O  
ATOM   3085  CB  THR A 190       1.245   4.507  -5.352  1.00  0.370          C  
ATOM   3086  OG1 THR A 190       1.301   5.940  -5.488  1.00  0.370          O  
ATOM   3087  CG2 THR A 190       2.492   3.840  -5.941  1.00  0.370          C  
ATOM   3088  H   THR A 190       0.312   1.873  -6.561  1.00  0.300          H  
ATOM   3089  HA  THR A 190      -0.861   4.441  -5.614  1.00  0.320          H  
ATOM   3090  HB  THR A 190       1.173   4.262  -4.314  1.00  0.440          H  
ATOM   3091  HG1 THR A 190       1.850   6.333  -4.749  1.00  0.440          H  
ATOM   3092 1HG2 THR A 190       3.370   4.164  -5.444  1.00  0.440          H  
ATOM   3093 2HG2 THR A 190       2.411   2.760  -5.825  1.00  0.440          H  
ATOM   3094 3HG2 THR A 190       2.572   4.084  -6.989  1.00  0.440          H  
ATOM   3095  N   HIS A 191      -0.422   5.797  -7.634  1.00  0.400          N  
ATOM   3096  CA  HIS A 191      -0.387   6.664  -8.813  1.00  0.420          C  
ATOM   3097  C   HIS A 191       0.829   7.613  -8.810  1.00  0.460          C  
ATOM   3098  O   HIS A 191       1.108   8.325  -9.779  1.00  0.550          O  
ATOM   3099  CB  HIS A 191      -1.655   7.496  -8.790  1.00  0.580          C  
ATOM   3100  CG  HIS A 191      -1.676   8.288  -7.529  1.00  0.580          C  
ATOM   3101  ND1 HIS A 191      -1.741   7.673  -6.289  1.00  0.580          N  
ATOM   3102  CD2 HIS A 191      -1.622   9.620  -7.283  1.00  0.580          C  
ATOM   3103  CE1 HIS A 191      -1.724   8.592  -5.343  1.00  0.580          C  
ATOM   3104  NE2 HIS A 191      -1.654   9.783  -5.915  1.00  0.580          N  
ATOM   3105  H   HIS A 191      -0.847   6.226  -6.802  1.00  0.480          H  
ATOM   3106  HA  HIS A 191      -0.376   6.062  -9.718  1.00  0.500          H  
ATOM   3107 1HB  HIS A 191      -1.689   8.172  -9.649  1.00  0.700          H  
ATOM   3108 2HB  HIS A 191      -2.537   6.851  -8.829  1.00  0.700          H  
ATOM   3109  HD2 HIS A 191      -1.561  10.413  -8.029  1.00  0.700          H  
ATOM   3110  HE1 HIS A 191      -1.758   8.397  -4.277  1.00  0.700          H  
ATOM   3111  HE2 HIS A 191      -1.622  10.673  -5.422  1.00  0.700          H  
ATOM   3112  N   ASP A 192       1.506   7.686  -7.672  1.00  0.430          N  
ATOM   3113  CA  ASP A 192       2.593   8.637  -7.452  1.00  0.500          C  
ATOM   3114  C   ASP A 192       3.976   7.980  -7.484  1.00  0.450          C  
ATOM   3115  O   ASP A 192       4.315   7.152  -6.632  1.00  0.500          O  
ATOM   3116  CB  ASP A 192       2.346   9.433  -6.163  1.00  0.670          C  
ATOM   3117  CG  ASP A 192       3.372  10.554  -5.905  1.00  0.670          C  
ATOM   3118  OD1 ASP A 192       4.442  10.523  -6.502  1.00  0.670          O  
ATOM   3119  OD2 ASP A 192       3.085  11.443  -5.129  1.00  0.670          O  
ATOM   3120  H   ASP A 192       1.248   7.049  -6.920  1.00  0.520          H  
ATOM   3121  HA  ASP A 192       2.563   9.362  -8.265  1.00  0.600          H  
ATOM   3122 1HB  ASP A 192       1.355   9.879  -6.203  1.00  0.810          H  
ATOM   3123 2HB  ASP A 192       2.349   8.759  -5.324  1.00  0.810          H  
ATOM   3124  N   PHE A 193       4.771   8.311  -8.498  1.00  0.470          N  
ATOM   3125  CA  PHE A 193       6.072   7.673  -8.677  1.00  0.490          C  
ATOM   3126  C   PHE A 193       7.002   7.813  -7.477  1.00  0.470          C  
ATOM   3127  O   PHE A 193       7.937   7.018  -7.320  1.00  0.500          O  
ATOM   3128  CB  PHE A 193       6.833   8.245  -9.860  1.00  0.680          C  
ATOM   3129  CG  PHE A 193       7.488   9.603  -9.621  1.00  0.680          C  
ATOM   3130  CD1 PHE A 193       8.761   9.679  -9.061  1.00  0.680          C  
ATOM   3131  CD2 PHE A 193       6.870  10.783  -9.988  1.00  0.680          C  
ATOM   3132  CE1 PHE A 193       9.392  10.887  -8.868  1.00  0.680          C  
ATOM   3133  CE2 PHE A 193       7.510  11.996  -9.797  1.00  0.680          C  
ATOM   3134  CZ  PHE A 193       8.770  12.038  -9.240  1.00  0.680          C  
ATOM   3135  H   PHE A 193       4.452   9.015  -9.151  1.00  0.560          H  
ATOM   3136  HA  PHE A 193       5.901   6.617  -8.852  1.00  0.590          H  
ATOM   3137 1HB  PHE A 193       7.605   7.533 -10.130  1.00  0.810          H  
ATOM   3138 2HB  PHE A 193       6.169   8.350 -10.704  1.00  0.810          H  
ATOM   3139  HD1 PHE A 193       9.258   8.758  -8.775  1.00  0.810          H  
ATOM   3140  HD2 PHE A 193       5.878  10.758 -10.439  1.00  0.810          H  
ATOM   3141  HE1 PHE A 193      10.388  10.923  -8.423  1.00  0.810          H  
ATOM   3142  HE2 PHE A 193       7.017  12.924 -10.087  1.00  0.810          H  
ATOM   3143  HZ  PHE A 193       9.269  12.990  -9.090  1.00  0.810          H  
ATOM   3144  N   ASN A 194       6.775   8.826  -6.645  1.00  0.550          N  
ATOM   3145  CA  ASN A 194       7.630   9.057  -5.499  1.00  0.710          C  
ATOM   3146  C   ASN A 194       7.441   7.964  -4.474  1.00  0.750          C  
ATOM   3147  O   ASN A 194       8.325   7.697  -3.656  1.00  0.900          O  
ATOM   3148  CB  ASN A 194       7.304  10.377  -4.862  1.00  0.930          C  
ATOM   3149  CG  ASN A 194       7.727  11.552  -5.645  1.00  0.930          C  
ATOM   3150  OD1 ASN A 194       8.916  11.905  -5.696  1.00  0.930          O  
ATOM   3151  ND2 ASN A 194       6.756  12.181  -6.253  1.00  0.930          N  
ATOM   3152  H   ASN A 194       5.963   9.444  -6.799  1.00  0.660          H  
ATOM   3153  HA  ASN A 194       8.670   9.048  -5.826  1.00  0.850          H  
ATOM   3154 1HB  ASN A 194       6.225  10.434  -4.704  1.00  1.120          H  
ATOM   3155 2HB  ASN A 194       7.773  10.427  -3.882  1.00  1.120          H  
ATOM   3156 1HD2 ASN A 194       6.923  13.012  -6.779  1.00  1.120          H  
ATOM   3157 2HD2 ASN A 194       5.808  11.808  -6.188  1.00  1.120          H  
ATOM   3158  N   ASP A 195       6.264   7.344  -4.491  1.00  0.720          N  
ATOM   3159  CA  ASP A 195       5.920   6.304  -3.560  1.00  0.860          C  
ATOM   3160  C   ASP A 195       6.534   5.032  -4.096  1.00  0.730          C  
ATOM   3161  O   ASP A 195       7.120   4.239  -3.369  1.00  0.760          O  
ATOM   3162  CB  ASP A 195       4.423   6.128  -3.541  1.00  1.150          C  
ATOM   3163  CG  ASP A 195       3.682   7.320  -3.137  1.00  1.150          C  
ATOM   3164  OD1 ASP A 195       4.211   8.228  -2.537  1.00  1.150          O  
ATOM   3165  OD2 ASP A 195       2.538   7.355  -3.462  1.00  1.150          O  
ATOM   3166  H   ASP A 195       5.566   7.585  -5.204  1.00  0.860          H  
ATOM   3167  HA  ASP A 195       6.325   6.530  -2.569  1.00  1.030          H  
ATOM   3168 1HB  ASP A 195       4.117   5.913  -4.532  1.00  1.380          H  
ATOM   3169 2HB  ASP A 195       4.145   5.285  -2.914  1.00  1.380          H  
ATOM   3170  N   LEU A 196       6.439   4.863  -5.415  1.00  0.680          N  
ATOM   3171  CA  LEU A 196       6.977   3.663  -6.041  1.00  0.770          C  
ATOM   3172  C   LEU A 196       8.475   3.585  -5.818  1.00  0.670          C  
ATOM   3173  O   LEU A 196       9.031   2.556  -5.458  1.00  0.770          O  
ATOM   3174  CB  LEU A 196       6.761   3.673  -7.561  1.00  1.040          C  
ATOM   3175  CG  LEU A 196       5.368   3.512  -8.174  1.00  1.040          C  
ATOM   3176  CD1 LEU A 196       5.489   3.678  -9.661  1.00  1.040          C  
ATOM   3177  CD2 LEU A 196       4.778   2.157  -7.875  1.00  1.040          C  
ATOM   3178  H   LEU A 196       5.942   5.574  -5.957  1.00  0.820          H  
ATOM   3179  HA  LEU A 196       6.514   2.790  -5.587  1.00  0.920          H  
ATOM   3180 1HB  LEU A 196       7.066   4.651  -7.873  1.00  1.250          H  
ATOM   3181 2HB  LEU A 196       7.418   3.001  -8.013  1.00  1.250          H  
ATOM   3182  HG  LEU A 196       4.722   4.299  -7.798  1.00  1.250          H  
ATOM   3183 1HD1 LEU A 196       4.497   3.587 -10.095  1.00  1.250          H  
ATOM   3184 2HD1 LEU A 196       5.904   4.642  -9.909  1.00  1.250          H  
ATOM   3185 3HD1 LEU A 196       6.138   2.900 -10.059  1.00  1.250          H  
ATOM   3186 1HD2 LEU A 196       3.789   2.079  -8.334  1.00  1.250          H  
ATOM   3187 2HD2 LEU A 196       5.419   1.376  -8.263  1.00  1.250          H  
ATOM   3188 3HD2 LEU A 196       4.680   2.056  -6.828  1.00  1.250          H  
ATOM   3189  N   PHE A 197       9.151   4.716  -5.918  1.00  0.560          N  
ATOM   3190  CA  PHE A 197      10.599   4.743  -5.789  1.00  0.580          C  
ATOM   3191  C   PHE A 197      11.097   4.283  -4.402  1.00  0.510          C  
ATOM   3192  O   PHE A 197      12.271   3.970  -4.230  1.00  0.570          O  
ATOM   3193  CB  PHE A 197      11.161   6.121  -6.131  1.00  0.800          C  
ATOM   3194  CG  PHE A 197      12.639   6.061  -6.427  1.00  0.800          C  
ATOM   3195  CD1 PHE A 197      13.060   5.561  -7.649  1.00  0.800          C  
ATOM   3196  CD2 PHE A 197      13.598   6.450  -5.515  1.00  0.800          C  
ATOM   3197  CE1 PHE A 197      14.376   5.441  -7.961  1.00  0.800          C  
ATOM   3198  CE2 PHE A 197      14.941   6.330  -5.825  1.00  0.800          C  
ATOM   3199  CZ  PHE A 197      15.322   5.817  -7.050  1.00  0.800          C  
ATOM   3200  H   PHE A 197       8.654   5.574  -6.186  1.00  0.670          H  
ATOM   3201  HA  PHE A 197      11.002   4.043  -6.517  1.00  0.700          H  
ATOM   3202 1HB  PHE A 197      10.639   6.524  -7.003  1.00  0.960          H  
ATOM   3203 2HB  PHE A 197      10.990   6.804  -5.297  1.00  0.960          H  
ATOM   3204  HD1 PHE A 197      12.328   5.265  -8.359  1.00  0.960          H  
ATOM   3205  HD2 PHE A 197      13.290   6.836  -4.542  1.00  0.960          H  
ATOM   3206  HE1 PHE A 197      14.673   5.039  -8.929  1.00  0.960          H  
ATOM   3207  HE2 PHE A 197      15.699   6.621  -5.095  1.00  0.960          H  
ATOM   3208  HZ  PHE A 197      16.376   5.700  -7.290  1.00  0.960          H  
ATOM   3209  N   LEU A 198      10.221   4.318  -3.389  1.00  0.500          N  
ATOM   3210  CA  LEU A 198      10.564   3.961  -2.019  1.00  0.490          C  
ATOM   3211  C   LEU A 198      10.530   2.432  -1.815  1.00  0.450          C  
ATOM   3212  O   LEU A 198      10.907   1.925  -0.748  1.00  0.510          O  
ATOM   3213  CB  LEU A 198       9.591   4.686  -1.060  1.00  0.690          C  
ATOM   3214  CG  LEU A 198       9.866   4.638   0.490  1.00  0.690          C  
ATOM   3215  CD1 LEU A 198      11.223   5.251   0.831  1.00  0.690          C  
ATOM   3216  CD2 LEU A 198       8.744   5.403   1.213  1.00  0.690          C  
ATOM   3217  H   LEU A 198       9.242   4.533  -3.576  1.00  0.600          H  
ATOM   3218  HA  LEU A 198      11.576   4.309  -1.833  1.00  0.590          H  
ATOM   3219 1HB  LEU A 198       9.556   5.736  -1.358  1.00  0.830          H  
ATOM   3220 2HB  LEU A 198       8.597   4.274  -1.235  1.00  0.830          H  
ATOM   3221  HG  LEU A 198       9.873   3.615   0.823  1.00  0.830          H  
ATOM   3222 1HD1 LEU A 198      11.378   5.205   1.909  1.00  0.830          H  
ATOM   3223 2HD1 LEU A 198      12.019   4.698   0.340  1.00  0.830          H  
ATOM   3224 3HD1 LEU A 198      11.249   6.290   0.508  1.00  0.830          H  
ATOM   3225 1HD2 LEU A 198       8.915   5.375   2.284  1.00  0.830          H  
ATOM   3226 2HD2 LEU A 198       8.739   6.441   0.878  1.00  0.830          H  
ATOM   3227 3HD2 LEU A 198       7.782   4.948   0.986  1.00  0.830          H  
ATOM   3228  N   ALA A 199       9.999   1.722  -2.818  1.00  0.430          N  
ATOM   3229  CA  ALA A 199       9.834   0.270  -2.842  1.00  0.390          C  
ATOM   3230  C   ALA A 199      11.161  -0.439  -3.036  1.00  0.430          C  
ATOM   3231  O   ALA A 199      12.125   0.150  -3.515  1.00  0.470          O  
ATOM   3232  CB  ALA A 199       8.881  -0.122  -3.943  1.00  0.560          C  
ATOM   3233  H   ALA A 199       9.706   2.217  -3.663  1.00  0.520          H  
ATOM   3234  HA  ALA A 199       9.426  -0.042  -1.903  1.00  0.470          H  
ATOM   3235 1HB  ALA A 199       8.732  -1.201  -3.935  1.00  0.670          H  
ATOM   3236 2HB  ALA A 199       7.948   0.377  -3.769  1.00  0.670          H  
ATOM   3237 3HB  ALA A 199       9.284   0.179  -4.898  1.00  0.670          H  
ATOM   3238  N   ASP A 200      11.222  -1.714  -2.666  1.00  0.470          N  
ATOM   3239  CA  ASP A 200      12.402  -2.513  -2.931  1.00  0.560          C  
ATOM   3240  C   ASP A 200      12.195  -3.185  -4.291  1.00  0.540          C  
ATOM   3241  O   ASP A 200      13.137  -3.354  -5.067  1.00  0.570          O  
ATOM   3242  CB  ASP A 200      12.585  -3.603  -1.868  1.00  0.750          C  
ATOM   3243  CG  ASP A 200      12.814  -3.095  -0.412  1.00  0.750          C  
ATOM   3244  OD1 ASP A 200      13.748  -2.362  -0.110  1.00  0.750          O  
ATOM   3245  OD2 ASP A 200      12.012  -3.476   0.424  1.00  0.750          O  
ATOM   3246  H   ASP A 200      10.412  -2.159  -2.250  1.00  0.560          H  
ATOM   3247  HA  ASP A 200      13.283  -1.871  -2.972  1.00  0.670          H  
ATOM   3248 1HB  ASP A 200      11.697  -4.244  -1.876  1.00  0.900          H  
ATOM   3249 2HB  ASP A 200      13.428  -4.231  -2.152  1.00  0.900          H  
ATOM   3250  N   GLU A 201      10.933  -3.551  -4.571  1.00  0.520          N  
ATOM   3251  CA  GLU A 201      10.520  -4.214  -5.822  1.00  0.560          C  
ATOM   3252  C   GLU A 201       9.196  -3.630  -6.317  1.00  0.490          C  
ATOM   3253  O   GLU A 201       8.366  -3.248  -5.484  1.00  0.440          O  
ATOM   3254  CB  GLU A 201      10.366  -5.724  -5.607  1.00  0.770          C  
ATOM   3255  CG  GLU A 201      11.663  -6.458  -5.236  1.00  0.770          C  
ATOM   3256  CD  GLU A 201      11.466  -7.931  -5.014  1.00  0.770          C  
ATOM   3257  OE1 GLU A 201      10.496  -8.275  -4.372  1.00  0.770          O  
ATOM   3258  OE2 GLU A 201      12.245  -8.714  -5.502  1.00  0.770          O  
ATOM   3259  H   GLU A 201      10.228  -3.398  -3.842  1.00  0.620          H  
ATOM   3260  HA  GLU A 201      11.276  -4.043  -6.586  1.00  0.670          H  
ATOM   3261 1HB  GLU A 201       9.635  -5.903  -4.815  1.00  0.920          H  
ATOM   3262 2HB  GLU A 201       9.976  -6.171  -6.519  1.00  0.920          H  
ATOM   3263 1HG  GLU A 201      12.395  -6.305  -6.029  1.00  0.920          H  
ATOM   3264 2HG  GLU A 201      12.064  -6.025  -4.324  1.00  0.920          H  
ATOM   3265  N   ILE A 202       8.994  -3.571  -7.651  1.00  0.490          N  
ATOM   3266  CA  ILE A 202       7.726  -3.093  -8.215  1.00  0.440          C  
ATOM   3267  C   ILE A 202       7.073  -4.009  -9.281  1.00  0.410          C  
ATOM   3268  O   ILE A 202       7.727  -4.508 -10.203  1.00  0.460          O  
ATOM   3269  CB  ILE A 202       7.885  -1.680  -8.799  1.00  0.640          C  
ATOM   3270  CG1 ILE A 202       8.372  -0.750  -7.699  1.00  0.640          C  
ATOM   3271  CG2 ILE A 202       6.511  -1.197  -9.401  1.00  0.640          C  
ATOM   3272  CD1 ILE A 202       8.713   0.568  -8.148  1.00  0.640          C  
ATOM   3273  H   ILE A 202       9.741  -3.848  -8.297  1.00  0.590          H  
ATOM   3274  HA  ILE A 202       7.023  -3.019  -7.394  1.00  0.530          H  
ATOM   3275  HB  ILE A 202       8.653  -1.692  -9.552  1.00  0.760          H  
ATOM   3276 1HG1 ILE A 202       7.632  -0.698  -6.940  1.00  0.760          H  
ATOM   3277 2HG1 ILE A 202       9.275  -1.151  -7.274  1.00  0.760          H  
ATOM   3278 1HG2 ILE A 202       6.561  -0.217  -9.810  1.00  0.760          H  
ATOM   3279 2HG2 ILE A 202       6.218  -1.865 -10.196  1.00  0.760          H  
ATOM   3280 3HG2 ILE A 202       5.750  -1.195  -8.625  1.00  0.760          H  
ATOM   3281 1HD1 ILE A 202       9.074   1.143  -7.330  1.00  0.760          H  
ATOM   3282 2HD1 ILE A 202       9.460   0.499  -8.885  1.00  0.760          H  
ATOM   3283 3HD1 ILE A 202       7.859   1.024  -8.559  1.00  0.760          H  
ATOM   3284  N   ILE A 203       5.754  -4.219  -9.132  1.00  0.400          N  
ATOM   3285  CA  ILE A 203       4.948  -5.018 -10.070  1.00  0.430          C  
ATOM   3286  C   ILE A 203       3.945  -4.250 -10.929  1.00  0.400          C  
ATOM   3287  O   ILE A 203       3.111  -3.502 -10.414  1.00  0.430          O  
ATOM   3288  CB  ILE A 203       4.162  -6.145  -9.349  1.00  0.590          C  
ATOM   3289  CG1 ILE A 203       5.143  -7.180  -8.796  1.00  0.590          C  
ATOM   3290  CG2 ILE A 203       3.107  -6.773 -10.274  1.00  0.590          C  
ATOM   3291  CD1 ILE A 203       4.532  -8.210  -7.867  1.00  0.590          C  
ATOM   3292  H   ILE A 203       5.303  -3.756  -8.336  1.00  0.480          H  
ATOM   3293  HA  ILE A 203       5.637  -5.505 -10.756  1.00  0.520          H  
ATOM   3294  HB  ILE A 203       3.649  -5.714  -8.491  1.00  0.710          H  
ATOM   3295 1HG1 ILE A 203       5.577  -7.704  -9.633  1.00  0.710          H  
ATOM   3296 2HG1 ILE A 203       5.933  -6.661  -8.277  1.00  0.710          H  
ATOM   3297 1HG2 ILE A 203       2.558  -7.527  -9.747  1.00  0.710          H  
ATOM   3298 2HG2 ILE A 203       2.391  -6.037 -10.619  1.00  0.710          H  
ATOM   3299 3HG2 ILE A 203       3.617  -7.212 -11.133  1.00  0.710          H  
ATOM   3300 1HD1 ILE A 203       5.298  -8.898  -7.527  1.00  0.710          H  
ATOM   3301 2HD1 ILE A 203       4.110  -7.713  -7.026  1.00  0.710          H  
ATOM   3302 3HD1 ILE A 203       3.760  -8.776  -8.360  1.00  0.710          H  
ATOM   3303  N   PHE A 204       4.021  -4.512 -12.245  1.00  0.390          N  
ATOM   3304  CA  PHE A 204       3.125  -3.959 -13.261  1.00  0.420          C  
ATOM   3305  C   PHE A 204       1.961  -4.863 -13.558  1.00  0.440          C  
ATOM   3306  O   PHE A 204       2.152  -5.998 -14.023  1.00  0.510          O  
ATOM   3307  CB  PHE A 204       3.823  -3.740 -14.606  1.00  0.580          C  
ATOM   3308  CG  PHE A 204       4.774  -2.648 -14.679  1.00  0.580          C  
ATOM   3309  CD1 PHE A 204       6.062  -2.828 -14.283  1.00  0.580          C  
ATOM   3310  CD2 PHE A 204       4.384  -1.420 -15.200  1.00  0.580          C  
ATOM   3311  CE1 PHE A 204       6.946  -1.821 -14.393  1.00  0.580          C  
ATOM   3312  CE2 PHE A 204       5.281  -0.396 -15.315  1.00  0.580          C  
ATOM   3313  CZ  PHE A 204       6.568  -0.598 -14.911  1.00  0.580          C  
ATOM   3314  H   PHE A 204       4.763  -5.148 -12.538  1.00  0.470          H  
ATOM   3315  HA  PHE A 204       2.726  -3.030 -12.902  1.00  0.500          H  
ATOM   3316 1HB  PHE A 204       4.348  -4.643 -14.879  1.00  0.690          H  
ATOM   3317 2HB  PHE A 204       3.061  -3.572 -15.373  1.00  0.690          H  
ATOM   3318  HD1 PHE A 204       6.375  -3.794 -13.879  1.00  0.690          H  
ATOM   3319  HD2 PHE A 204       3.349  -1.283 -15.520  1.00  0.690          H  
ATOM   3320  HE1 PHE A 204       7.947  -1.997 -14.088  1.00  0.690          H  
ATOM   3321  HE2 PHE A 204       4.975   0.564 -15.727  1.00  0.690          H  
ATOM   3322  HZ  PHE A 204       7.285   0.197 -15.006  1.00  0.690          H  
ATOM   3323  N   LEU A 205       0.758  -4.331 -13.337  1.00  0.430          N  
ATOM   3324  CA  LEU A 205      -0.484  -5.050 -13.618  1.00  0.520          C  
ATOM   3325  C   LEU A 205      -1.257  -4.354 -14.740  1.00  0.470          C  
ATOM   3326  O   LEU A 205      -1.237  -3.123 -14.841  1.00  0.500          O  
ATOM   3327  CB  LEU A 205      -1.383  -5.116 -12.375  1.00  0.690          C  
ATOM   3328  CG  LEU A 205      -0.774  -5.725 -11.085  1.00  0.690          C  
ATOM   3329  CD1 LEU A 205      -1.805  -5.643  -9.994  1.00  0.690          C  
ATOM   3330  CD2 LEU A 205      -0.331  -7.144 -11.317  1.00  0.690          C  
ATOM   3331  H   LEU A 205       0.731  -3.381 -12.939  1.00  0.520          H  
ATOM   3332  HA  LEU A 205      -0.251  -6.056 -13.959  1.00  0.620          H  
ATOM   3333 1HB  LEU A 205      -1.703  -4.103 -12.136  1.00  0.830          H  
ATOM   3334 2HB  LEU A 205      -2.275  -5.699 -12.631  1.00  0.830          H  
ATOM   3335  HG  LEU A 205       0.085  -5.130 -10.776  1.00  0.830          H  
ATOM   3336 1HD1 LEU A 205      -1.385  -6.036  -9.073  1.00  0.830          H  
ATOM   3337 2HD1 LEU A 205      -2.082  -4.610  -9.855  1.00  0.830          H  
ATOM   3338 3HD1 LEU A 205      -2.688  -6.223 -10.274  1.00  0.830          H  
ATOM   3339 1HD2 LEU A 205       0.084  -7.545 -10.408  1.00  0.830          H  
ATOM   3340 2HD2 LEU A 205      -1.172  -7.738 -11.634  1.00  0.830          H  
ATOM   3341 3HD2 LEU A 205       0.424  -7.150 -12.078  1.00  0.830          H  
ATOM   3342  N   SER A 206      -1.975  -5.134 -15.552  1.00  0.400          N  
ATOM   3343  CA  SER A 206      -2.832  -4.574 -16.604  1.00  0.340          C  
ATOM   3344  C   SER A 206      -3.943  -5.515 -17.034  1.00  0.390          C  
ATOM   3345  O   SER A 206      -3.720  -6.702 -17.295  1.00  0.450          O  
ATOM   3346  CB  SER A 206      -2.036  -4.218 -17.822  1.00  0.500          C  
ATOM   3347  OG  SER A 206      -2.877  -3.713 -18.821  1.00  0.500          O  
ATOM   3348  H   SER A 206      -1.920  -6.149 -15.426  1.00  0.480          H  
ATOM   3349  HA  SER A 206      -3.295  -3.670 -16.215  1.00  0.410          H  
ATOM   3350 1HB  SER A 206      -1.303  -3.486 -17.545  1.00  0.600          H  
ATOM   3351 2HB  SER A 206      -1.522  -5.089 -18.189  1.00  0.600          H  
ATOM   3352  HG  SER A 206      -2.331  -3.592 -19.602  1.00  0.600          H  
ATOM   3353  N   LYS A 207      -5.169  -5.001 -17.063  1.00  0.400          N  
ATOM   3354  CA  LYS A 207      -6.343  -5.772 -17.452  1.00  0.480          C  
ATOM   3355  C   LYS A 207      -6.432  -7.130 -16.742  1.00  0.540          C  
ATOM   3356  O   LYS A 207      -6.795  -8.132 -17.365  1.00  0.610          O  
ATOM   3357  CB  LYS A 207      -6.370  -5.964 -18.969  1.00  0.640          C  
ATOM   3358  CG  LYS A 207      -6.449  -4.660 -19.753  1.00  0.640          C  
ATOM   3359  CD  LYS A 207      -6.546  -4.906 -21.253  1.00  0.640          C  
ATOM   3360  CE  LYS A 207      -6.594  -3.589 -22.024  1.00  0.640          C  
ATOM   3361  NZ  LYS A 207      -6.664  -3.803 -23.501  1.00  0.640          N  
ATOM   3362  H   LYS A 207      -5.288  -4.001 -16.887  1.00  0.480          H  
ATOM   3363  HA  LYS A 207      -7.226  -5.198 -17.167  1.00  0.580          H  
ATOM   3364 1HB  LYS A 207      -5.475  -6.500 -19.287  1.00  0.770          H  
ATOM   3365 2HB  LYS A 207      -7.231  -6.572 -19.244  1.00  0.770          H  
ATOM   3366 1HG  LYS A 207      -7.319  -4.096 -19.421  1.00  0.770          H  
ATOM   3367 2HG  LYS A 207      -5.558  -4.067 -19.545  1.00  0.770          H  
ATOM   3368 1HD  LYS A 207      -5.677  -5.479 -21.580  1.00  0.770          H  
ATOM   3369 2HD  LYS A 207      -7.444  -5.482 -21.471  1.00  0.770          H  
ATOM   3370 1HE  LYS A 207      -7.469  -3.024 -21.707  1.00  0.770          H  
ATOM   3371 2HE  LYS A 207      -5.699  -3.011 -21.793  1.00  0.770          H  
ATOM   3372 1HZ  LYS A 207      -6.693  -2.908 -23.970  1.00  0.770          H  
ATOM   3373 2HZ  LYS A 207      -5.850  -4.317 -23.809  1.00  0.770          H  
ATOM   3374 3HZ  LYS A 207      -7.497  -4.328 -23.728  1.00  0.770          H  
ATOM   3375  N   GLY A 208      -6.086  -7.169 -15.452  1.00  0.520          N  
ATOM   3376  CA  GLY A 208      -6.141  -8.381 -14.656  1.00  0.580          C  
ATOM   3377  C   GLY A 208      -4.918  -9.296 -14.725  1.00  0.590          C  
ATOM   3378  O   GLY A 208      -4.856 -10.300 -14.020  1.00  0.660          O  
ATOM   3379  H   GLY A 208      -5.812  -6.319 -14.954  1.00  0.620          H  
ATOM   3380 1HA  GLY A 208      -6.294  -8.085 -13.618  1.00  0.700          H  
ATOM   3381 2HA  GLY A 208      -7.023  -8.944 -14.950  1.00  0.700          H  
ATOM   3382  N   SER A 209      -3.945  -9.015 -15.560  1.00  0.540          N  
ATOM   3383  CA  SER A 209      -2.813  -9.919 -15.635  1.00  0.580          C  
ATOM   3384  C   SER A 209      -1.580  -9.245 -15.099  1.00  0.530          C  
ATOM   3385  O   SER A 209      -1.472  -8.011 -15.095  1.00  0.440          O  
ATOM   3386  CB  SER A 209      -2.579 -10.381 -17.061  1.00  0.800          C  
ATOM   3387  OG  SER A 209      -3.692 -11.099 -17.552  1.00  0.800          O  
ATOM   3388  H   SER A 209      -3.998  -8.200 -16.173  1.00  0.650          H  
ATOM   3389  HA  SER A 209      -3.010 -10.804 -15.028  1.00  0.700          H  
ATOM   3390 1HB  SER A 209      -2.403  -9.509 -17.689  1.00  0.960          H  
ATOM   3391 2HB  SER A 209      -1.687 -11.003 -17.102  1.00  0.960          H  
ATOM   3392  HG  SER A 209      -3.837 -11.857 -16.929  1.00  0.960          H  
ATOM   3393  N   LEU A 210      -0.631 -10.042 -14.651  1.00  0.610          N  
ATOM   3394  CA  LEU A 210       0.612  -9.477 -14.190  1.00  0.600          C  
ATOM   3395  C   LEU A 210       1.514  -9.459 -15.392  1.00  0.630          C  
ATOM   3396  O   LEU A 210       1.608 -10.453 -16.116  1.00  0.770          O  
ATOM   3397  CB  LEU A 210       1.153 -10.288 -13.026  1.00  0.840          C  
ATOM   3398  CG  LEU A 210       2.337  -9.706 -12.285  1.00  0.840          C  
ATOM   3399  CD1 LEU A 210       2.206 -10.165 -10.881  1.00  0.840          C  
ATOM   3400  CD2 LEU A 210       3.678 -10.174 -12.868  1.00  0.840          C  
ATOM   3401  H   LEU A 210      -0.768 -11.047 -14.657  1.00  0.730          H  
ATOM   3402  HA  LEU A 210       0.453  -8.451 -13.874  1.00  0.720          H  
ATOM   3403 1HB  LEU A 210       0.346 -10.424 -12.312  1.00  1.010          H  
ATOM   3404 2HB  LEU A 210       1.447 -11.268 -13.403  1.00  1.010          H  
ATOM   3405  HG  LEU A 210       2.295  -8.627 -12.319  1.00  1.010          H  
ATOM   3406 1HD1 LEU A 210       3.023  -9.790 -10.281  1.00  1.010          H  
ATOM   3407 2HD1 LEU A 210       1.273  -9.822 -10.480  1.00  1.010          H  
ATOM   3408 3HD1 LEU A 210       2.225 -11.216 -10.884  1.00  1.010          H  
ATOM   3409 1HD2 LEU A 210       4.492  -9.744 -12.279  1.00  1.010          H  
ATOM   3410 2HD2 LEU A 210       3.734 -11.264 -12.822  1.00  1.010          H  
ATOM   3411 3HD2 LEU A 210       3.790  -9.856 -13.896  1.00  1.010          H  
ATOM   3412  N   ILE A 211       2.118  -8.311 -15.648  1.00  0.560          N  
ATOM   3413  CA  ILE A 211       2.899  -8.153 -16.853  1.00  0.650          C  
ATOM   3414  C   ILE A 211       4.404  -8.231 -16.561  1.00  0.620          C  
ATOM   3415  O   ILE A 211       5.123  -8.991 -17.211  1.00  0.710          O  
ATOM   3416  CB  ILE A 211       2.546  -6.789 -17.496  1.00  0.870          C  
ATOM   3417  CG1 ILE A 211       0.971  -6.641 -17.636  1.00  0.870          C  
ATOM   3418  CG2 ILE A 211       3.185  -6.668 -18.892  1.00  0.870          C  
ATOM   3419  CD1 ILE A 211       0.218  -7.690 -18.446  1.00  0.870          C  
ATOM   3420  H   ILE A 211       2.008  -7.534 -14.997  1.00  0.670          H  
ATOM   3421  HA  ILE A 211       2.653  -8.954 -17.544  1.00  0.780          H  
ATOM   3422  HB  ILE A 211       2.904  -5.978 -16.862  1.00  1.050          H  
ATOM   3423 1HG1 ILE A 211       0.548  -6.644 -16.630  1.00  1.050          H  
ATOM   3424 2HG1 ILE A 211       0.775  -5.679 -18.075  1.00  1.050          H  
ATOM   3425 1HG2 ILE A 211       2.927  -5.703 -19.327  1.00  1.050          H  
ATOM   3426 2HG2 ILE A 211       4.233  -6.745 -18.830  1.00  1.050          H  
ATOM   3427 3HG2 ILE A 211       2.825  -7.462 -19.537  1.00  1.050          H  
ATOM   3428 1HD1 ILE A 211      -0.849  -7.451 -18.435  1.00  1.050          H  
ATOM   3429 2HD1 ILE A 211       0.565  -7.702 -19.472  1.00  1.050          H  
ATOM   3430 3HD1 ILE A 211       0.357  -8.673 -18.005  1.00  1.050          H  
ATOM   3431  N   LYS A 212       4.885  -7.401 -15.625  1.00  0.560          N  
ATOM   3432  CA  LYS A 212       6.333  -7.321 -15.322  1.00  0.620          C  
ATOM   3433  C   LYS A 212       6.705  -7.056 -13.863  1.00  0.510          C  
ATOM   3434  O   LYS A 212       5.997  -6.366 -13.130  1.00  0.580          O  
ATOM   3435  CB  LYS A 212       7.037  -6.216 -16.120  1.00  0.840          C  
ATOM   3436  CG  LYS A 212       7.079  -6.325 -17.636  1.00  0.840          C  
ATOM   3437  CD  LYS A 212       8.005  -7.414 -18.140  1.00  0.840          C  
ATOM   3438  CE  LYS A 212       8.059  -7.399 -19.664  1.00  0.840          C  
ATOM   3439  NZ  LYS A 212       8.882  -8.521 -20.211  1.00  0.840          N  
ATOM   3440  H   LYS A 212       4.204  -6.840 -15.106  1.00  0.670          H  
ATOM   3441  HA  LYS A 212       6.776  -8.282 -15.587  1.00  0.740          H  
ATOM   3442 1HB  LYS A 212       6.562  -5.272 -15.893  1.00  1.010          H  
ATOM   3443 2HB  LYS A 212       8.047  -6.156 -15.764  1.00  1.010          H  
ATOM   3444 1HG  LYS A 212       6.118  -6.509 -17.993  1.00  1.010          H  
ATOM   3445 2HG  LYS A 212       7.415  -5.392 -18.055  1.00  1.010          H  
ATOM   3446 1HD  LYS A 212       9.005  -7.270 -17.735  1.00  1.010          H  
ATOM   3447 2HD  LYS A 212       7.636  -8.387 -17.820  1.00  1.010          H  
ATOM   3448 1HE  LYS A 212       7.043  -7.484 -20.052  1.00  1.010          H  
ATOM   3449 2HE  LYS A 212       8.486  -6.453 -19.995  1.00  1.010          H  
ATOM   3450 1HZ  LYS A 212       8.889  -8.476 -21.221  1.00  1.010          H  
ATOM   3451 2HZ  LYS A 212       9.828  -8.449 -19.866  1.00  1.010          H  
ATOM   3452 3HZ  LYS A 212       8.482  -9.403 -19.916  1.00  1.010          H  
ATOM   3453  N   LYS A 213       7.877  -7.550 -13.452  1.00  0.570          N  
ATOM   3454  CA  LYS A 213       8.395  -7.224 -12.123  1.00  0.580          C  
ATOM   3455  C   LYS A 213       9.884  -6.880 -12.174  1.00  0.690          C  
ATOM   3456  O   LYS A 213      10.698  -7.690 -12.624  1.00  0.930          O  
ATOM   3457  CB  LYS A 213       8.178  -8.385 -11.147  1.00  0.810          C  
ATOM   3458  CG  LYS A 213       8.610  -8.075  -9.694  1.00  0.810          C  
ATOM   3459  CD  LYS A 213       8.342  -9.254  -8.758  1.00  0.810          C  
ATOM   3460  CE  LYS A 213       8.669  -8.902  -7.297  1.00  0.810          C  
ATOM   3461  NZ  LYS A 213       8.485 -10.078  -6.389  1.00  0.810          N  
ATOM   3462  H   LYS A 213       8.431  -8.131 -14.073  1.00  0.680          H  
ATOM   3463  HA  LYS A 213       7.868  -6.350 -11.749  1.00  0.700          H  
ATOM   3464 1HB  LYS A 213       7.124  -8.657 -11.142  1.00  0.970          H  
ATOM   3465 2HB  LYS A 213       8.739  -9.254 -11.486  1.00  0.970          H  
ATOM   3466 1HG  LYS A 213       9.680  -7.859  -9.673  1.00  0.970          H  
ATOM   3467 2HG  LYS A 213       8.084  -7.192  -9.338  1.00  0.970          H  
ATOM   3468 1HD  LYS A 213       7.297  -9.548  -8.832  1.00  0.970          H  
ATOM   3469 2HD  LYS A 213       8.960 -10.097  -9.058  1.00  0.970          H  
ATOM   3470 1HE  LYS A 213       9.693  -8.552  -7.225  1.00  0.970          H  
ATOM   3471 2HE  LYS A 213       7.999  -8.102  -6.974  1.00  0.970          H  
ATOM   3472 1HZ  LYS A 213       8.679  -9.831  -5.413  1.00  0.970          H  
ATOM   3473 2HZ  LYS A 213       7.538 -10.403  -6.452  1.00  0.970          H  
ATOM   3474 3HZ  LYS A 213       9.106 -10.821  -6.660  1.00  0.970          H  
ATOM   3475  N   PHE A 214      10.227  -5.672 -11.718  1.00  0.620          N  
ATOM   3476  CA  PHE A 214      11.622  -5.212 -11.713  1.00  0.770          C  
ATOM   3477  C   PHE A 214      11.901  -4.386 -10.452  1.00  0.630          C  
ATOM   3478  O   PHE A 214      10.975  -3.918  -9.788  1.00  0.590          O  
ATOM   3479  CB  PHE A 214      11.988  -4.301 -12.883  1.00  1.020          C  
ATOM   3480  CG  PHE A 214      11.743  -4.716 -14.292  1.00  1.020          C  
ATOM   3481  CD1 PHE A 214      10.534  -4.438 -14.913  1.00  1.020          C  
ATOM   3482  CD2 PHE A 214      12.737  -5.320 -15.032  1.00  1.020          C  
ATOM   3483  CE1 PHE A 214      10.336  -4.760 -16.225  1.00  1.020          C  
ATOM   3484  CE2 PHE A 214      12.528  -5.649 -16.354  1.00  1.020          C  
ATOM   3485  CZ  PHE A 214      11.323  -5.366 -16.948  1.00  1.020          C  
ATOM   3486  H   PHE A 214       9.484  -5.079 -11.332  1.00  0.740          H  
ATOM   3487  HA  PHE A 214      12.281  -6.081 -11.712  1.00  0.920          H  
ATOM   3488 1HB  PHE A 214      11.649  -3.336 -12.731  1.00  1.220          H  
ATOM   3489 2HB  PHE A 214      13.035  -4.213 -12.823  1.00  1.220          H  
ATOM   3490  HD1 PHE A 214       9.742  -3.958 -14.354  1.00  1.220          H  
ATOM   3491  HD2 PHE A 214      13.698  -5.535 -14.567  1.00  1.220          H  
ATOM   3492  HE1 PHE A 214       9.397  -4.534 -16.695  1.00  1.220          H  
ATOM   3493  HE2 PHE A 214      13.321  -6.127 -16.929  1.00  1.220          H  
ATOM   3494  HZ  PHE A 214      11.159  -5.615 -17.994  1.00  1.220          H  
ATOM   3495  N   ALA A 215      13.176  -4.195 -10.127  1.00  0.720          N  
ATOM   3496  CA  ALA A 215      13.577  -3.264  -9.064  1.00  0.680          C  
ATOM   3497  C   ALA A 215      13.161  -1.839  -9.505  1.00  0.550          C  
ATOM   3498  O   ALA A 215      13.047  -1.598 -10.702  1.00  0.560          O  
ATOM   3499  CB  ALA A 215      15.073  -3.348  -8.827  1.00  0.970          C  
ATOM   3500  H   ALA A 215      13.892  -4.679 -10.654  1.00  0.860          H  
ATOM   3501  HA  ALA A 215      13.051  -3.534  -8.152  1.00  0.820          H  
ATOM   3502 1HB  ALA A 215      15.371  -2.663  -8.041  1.00  1.160          H  
ATOM   3503 2HB  ALA A 215      15.329  -4.366  -8.530  1.00  1.160          H  
ATOM   3504 3HB  ALA A 215      15.604  -3.096  -9.741  1.00  1.160          H  
ATOM   3505  N   PRO A 216      12.888  -0.873  -8.619  1.00  0.550          N  
ATOM   3506  CA  PRO A 216      12.536   0.488  -8.988  1.00  0.580          C  
ATOM   3507  C   PRO A 216      13.375   1.098 -10.101  1.00  0.650          C  
ATOM   3508  O   PRO A 216      12.836   1.377 -11.167  1.00  0.790          O  
ATOM   3509  CB  PRO A 216      12.723   1.225  -7.666  1.00  0.870          C  
ATOM   3510  CG  PRO A 216      12.372   0.192  -6.646  1.00  0.870          C  
ATOM   3511  CD  PRO A 216      12.934  -1.110  -7.178  1.00  0.870          C  
ATOM   3512  HA  PRO A 216      11.494   0.497  -9.290  1.00  0.700          H  
ATOM   3513 1HB  PRO A 216      13.755   1.603  -7.560  1.00  1.040          H  
ATOM   3514 2HB  PRO A 216      12.059   2.098  -7.619  1.00  1.040          H  
ATOM   3515 1HG  PRO A 216      12.850   0.483  -5.708  1.00  1.040          H  
ATOM   3516 2HG  PRO A 216      11.291   0.167  -6.448  1.00  1.040          H  
ATOM   3517 1HD  PRO A 216      13.953  -1.282  -6.808  1.00  1.040          H  
ATOM   3518 2HD  PRO A 216      12.247  -1.903  -6.901  1.00  1.040          H  
ATOM   3519  N   GLU A 217      14.697   1.247  -9.941  1.00  0.700          N  
ATOM   3520  CA  GLU A 217      15.445   1.901 -11.021  1.00  0.790          C  
ATOM   3521  C   GLU A 217      15.229   1.177 -12.352  1.00  0.750          C  
ATOM   3522  O   GLU A 217      15.080   1.813 -13.400  1.00  0.950          O  
ATOM   3523  CB  GLU A 217      16.932   1.983 -10.685  1.00  1.070          C  
ATOM   3524  CG  GLU A 217      17.278   2.953  -9.536  1.00  1.070          C  
ATOM   3525  CD  GLU A 217      17.084   2.361  -8.164  1.00  1.070          C  
ATOM   3526  OE1 GLU A 217      16.572   1.262  -8.082  1.00  1.070          O  
ATOM   3527  OE2 GLU A 217      17.457   2.991  -7.206  1.00  1.070          O  
ATOM   3528  H   GLU A 217      15.187   0.986  -9.076  1.00  0.840          H  
ATOM   3529  HA  GLU A 217      15.067   2.919 -11.130  1.00  0.950          H  
ATOM   3530 1HB  GLU A 217      17.297   0.992 -10.415  1.00  1.280          H  
ATOM   3531 2HB  GLU A 217      17.485   2.302 -11.572  1.00  1.280          H  
ATOM   3532 1HG  GLU A 217      18.316   3.263  -9.639  1.00  1.280          H  
ATOM   3533 2HG  GLU A 217      16.657   3.842  -9.635  1.00  1.280          H  
ATOM   3534  N   ALA A 218      15.212  -0.148 -12.275  1.00  0.690          N  
ATOM   3535  CA  ALA A 218      14.990  -1.027 -13.405  1.00  0.770          C  
ATOM   3536  C   ALA A 218      13.611  -0.822 -14.051  1.00  0.830          C  
ATOM   3537  O   ALA A 218      13.479  -1.029 -15.259  1.00  1.200          O  
ATOM   3538  CB  ALA A 218      15.178  -2.464 -12.981  1.00  1.050          C  
ATOM   3539  H   ALA A 218      15.365  -0.550 -11.361  1.00  0.830          H  
ATOM   3540  HA  ALA A 218      15.742  -0.792 -14.161  1.00  0.920          H  
ATOM   3541 1HB  ALA A 218      15.052  -3.116 -13.844  1.00  1.260          H  
ATOM   3542 2HB  ALA A 218      16.177  -2.585 -12.571  1.00  1.260          H  
ATOM   3543 3HB  ALA A 218      14.464  -2.701 -12.237  1.00  1.260          H  
ATOM   3544  N   ILE A 219      12.564  -0.443 -13.278  1.00  0.590          N  
ATOM   3545  CA  ILE A 219      11.288  -0.252 -13.969  1.00  0.760          C  
ATOM   3546  C   ILE A 219      11.354   1.079 -14.679  1.00  0.790          C  
ATOM   3547  O   ILE A 219      10.880   1.211 -15.800  1.00  1.000          O  
ATOM   3548  CB  ILE A 219       9.968  -0.215 -13.092  1.00  1.000          C  
ATOM   3549  CG1 ILE A 219       9.826   1.047 -12.161  1.00  1.000          C  
ATOM   3550  CG2 ILE A 219       9.821  -1.478 -12.271  1.00  1.000          C  
ATOM   3551  CD1 ILE A 219       8.474   1.194 -11.531  1.00  1.000          C  
ATOM   3552  H   ILE A 219      12.670  -0.298 -12.270  1.00  0.710          H  
ATOM   3553  HA  ILE A 219      11.168  -1.037 -14.711  1.00  0.910          H  
ATOM   3554  HB  ILE A 219       9.159  -0.153 -13.770  1.00  1.200          H  
ATOM   3555 1HG1 ILE A 219      10.539   0.996 -11.379  1.00  1.200          H  
ATOM   3556 2HG1 ILE A 219       9.962   1.940 -12.710  1.00  1.200          H  
ATOM   3557 1HG2 ILE A 219       8.891  -1.502 -11.746  1.00  1.200          H  
ATOM   3558 2HG2 ILE A 219       9.839  -2.301 -12.928  1.00  1.200          H  
ATOM   3559 3HG2 ILE A 219      10.641  -1.552 -11.555  1.00  1.200          H  
ATOM   3560 1HD1 ILE A 219       8.453   2.091 -10.911  1.00  1.200          H  
ATOM   3561 2HD1 ILE A 219       7.708   1.266 -12.296  1.00  1.200          H  
ATOM   3562 3HD1 ILE A 219       8.283   0.366 -10.940  1.00  1.200          H  
ATOM   3563  N   TYR A 220      12.011   2.060 -14.075  1.00  0.770          N  
ATOM   3564  CA  TYR A 220      12.037   3.393 -14.656  1.00  0.950          C  
ATOM   3565  C   TYR A 220      12.808   3.412 -15.962  1.00  0.930          C  
ATOM   3566  O   TYR A 220      12.475   4.148 -16.884  1.00  1.130          O  
ATOM   3567  CB  TYR A 220      12.557   4.382 -13.621  1.00  1.260          C  
ATOM   3568  CG  TYR A 220      11.529   4.564 -12.529  1.00  1.260          C  
ATOM   3569  CD1 TYR A 220      11.771   4.125 -11.249  1.00  1.260          C  
ATOM   3570  CD2 TYR A 220      10.324   5.137 -12.822  1.00  1.260          C  
ATOM   3571  CE1 TYR A 220      10.804   4.248 -10.284  1.00  1.260          C  
ATOM   3572  CE2 TYR A 220       9.374   5.273 -11.844  1.00  1.260          C  
ATOM   3573  CZ  TYR A 220       9.612   4.832 -10.603  1.00  1.260          C  
ATOM   3574  OH  TYR A 220       8.667   4.978  -9.677  1.00  1.260          O  
ATOM   3575  H   TYR A 220      12.401   1.875 -13.143  1.00  0.920          H  
ATOM   3576  HA  TYR A 220      11.015   3.672 -14.898  1.00  1.140          H  
ATOM   3577 1HB  TYR A 220      13.478   4.003 -13.177  1.00  1.510          H  
ATOM   3578 2HB  TYR A 220      12.769   5.341 -14.074  1.00  1.510          H  
ATOM   3579  HD1 TYR A 220      12.718   3.680 -11.006  1.00  1.510          H  
ATOM   3580  HD2 TYR A 220      10.108   5.490 -13.828  1.00  1.510          H  
ATOM   3581  HE1 TYR A 220      10.985   3.892  -9.276  1.00  1.510          H  
ATOM   3582  HE2 TYR A 220       8.415   5.733 -12.076  1.00  1.510          H  
ATOM   3583  HH  TYR A 220       8.978   4.617  -8.841  1.00  1.510          H  
ATOM   3584  N   GLU A 221      13.789   2.533 -16.092  1.00  0.850          N  
ATOM   3585  CA  GLU A 221      14.498   2.418 -17.354  1.00  0.940          C  
ATOM   3586  C   GLU A 221      13.531   2.012 -18.485  1.00  0.890          C  
ATOM   3587  O   GLU A 221      13.706   2.414 -19.643  1.00  0.930          O  
ATOM   3588  CB  GLU A 221      15.659   1.428 -17.240  1.00  1.280          C  
ATOM   3589  CG  GLU A 221      16.824   1.947 -16.403  1.00  1.280          C  
ATOM   3590  CD  GLU A 221      17.934   0.958 -16.205  1.00  1.280          C  
ATOM   3591  OE1 GLU A 221      17.779  -0.181 -16.584  1.00  1.280          O  
ATOM   3592  OE2 GLU A 221      18.952   1.351 -15.670  1.00  1.280          O  
ATOM   3593  H   GLU A 221      14.075   1.993 -15.268  1.00  1.020          H  
ATOM   3594  HA  GLU A 221      14.913   3.395 -17.600  1.00  1.130          H  
ATOM   3595 1HB  GLU A 221      15.299   0.506 -16.778  1.00  1.540          H  
ATOM   3596 2HB  GLU A 221      16.030   1.179 -18.233  1.00  1.540          H  
ATOM   3597 1HG  GLU A 221      17.227   2.815 -16.910  1.00  1.540          H  
ATOM   3598 2HG  GLU A 221      16.455   2.271 -15.439  1.00  1.540          H  
ATOM   3599  N   GLN A 222      12.492   1.228 -18.170  1.00  0.850          N  
ATOM   3600  CA  GLN A 222      11.531   0.771 -19.159  1.00  0.790          C  
ATOM   3601  C   GLN A 222      10.446   1.828 -19.329  1.00  0.810          C  
ATOM   3602  O   GLN A 222       9.267   1.591 -19.061  1.00  1.090          O  
ATOM   3603  CB  GLN A 222      10.884  -0.544 -18.707  1.00  1.130          C  
ATOM   3604  CG  GLN A 222      11.837  -1.700 -18.498  1.00  1.130          C  
ATOM   3605  CD  GLN A 222      12.460  -2.144 -19.779  1.00  1.130          C  
ATOM   3606  OE1 GLN A 222      11.752  -2.566 -20.698  1.00  1.130          O  
ATOM   3607  NE2 GLN A 222      13.778  -2.056 -19.870  1.00  1.130          N  
ATOM   3608  H   GLN A 222      12.319   0.955 -17.203  1.00  1.020          H  
ATOM   3609  HA  GLN A 222      12.037   0.632 -20.113  1.00  0.950          H  
ATOM   3610 1HB  GLN A 222      10.341  -0.383 -17.774  1.00  1.360          H  
ATOM   3611 2HB  GLN A 222      10.173  -0.859 -19.451  1.00  1.360          H  
ATOM   3612 1HG  GLN A 222      12.628  -1.394 -17.811  1.00  1.360          H  
ATOM   3613 2HG  GLN A 222      11.284  -2.535 -18.077  1.00  1.360          H  
ATOM   3614 1HE2 GLN A 222      14.242  -2.338 -20.712  1.00  1.360          H  
ATOM   3615 2HE2 GLN A 222      14.315  -1.709 -19.095  1.00  1.360          H  
ATOM   3616  N   LEU A 223      10.815   2.966 -19.891  1.00  0.890          N  
ATOM   3617  CA  LEU A 223       9.856   4.060 -19.994  1.00  0.950          C  
ATOM   3618  C   LEU A 223       8.691   3.721 -20.931  1.00  0.830          C  
ATOM   3619  O   LEU A 223       7.572   4.208 -20.747  1.00  0.800          O  
ATOM   3620  CB  LEU A 223      10.587   5.362 -20.355  1.00  1.310          C  
ATOM   3621  CG  LEU A 223      11.251   5.534 -21.741  1.00  1.310          C  
ATOM   3622  CD1 LEU A 223      10.255   6.046 -22.793  1.00  1.310          C  
ATOM   3623  CD2 LEU A 223      12.396   6.538 -21.568  1.00  1.310          C  
ATOM   3624  H   LEU A 223      11.812   3.065 -20.113  1.00  1.070          H  
ATOM   3625  HA  LEU A 223       9.436   4.218 -18.999  1.00  1.140          H  
ATOM   3626 1HB  LEU A 223       9.895   6.156 -20.250  1.00  1.570          H  
ATOM   3627 2HB  LEU A 223      11.372   5.507 -19.611  1.00  1.570          H  
ATOM   3628  HG  LEU A 223      11.644   4.579 -22.086  1.00  1.570          H  
ATOM   3629 1HD1 LEU A 223      10.772   6.167 -23.743  1.00  1.570          H  
ATOM   3630 2HD1 LEU A 223       9.441   5.356 -22.942  1.00  1.570          H  
ATOM   3631 3HD1 LEU A 223       9.855   7.002 -22.481  1.00  1.570          H  
ATOM   3632 1HD2 LEU A 223      12.904   6.680 -22.522  1.00  1.570          H  
ATOM   3633 2HD2 LEU A 223      12.002   7.497 -21.225  1.00  1.570          H  
ATOM   3634 3HD2 LEU A 223      13.111   6.161 -20.833  1.00  1.570          H  
ATOM   3635  N   ASP A 224       8.928   2.845 -21.910  1.00  0.910          N  
ATOM   3636  CA  ASP A 224       7.859   2.430 -22.804  1.00  1.050          C  
ATOM   3637  C   ASP A 224       6.799   1.640 -22.037  1.00  0.960          C  
ATOM   3638  O   ASP A 224       5.603   1.753 -22.322  1.00  1.110          O  
ATOM   3639  CB  ASP A 224       8.406   1.551 -23.924  1.00  1.410          C  
ATOM   3640  CG  ASP A 224       9.251   2.301 -24.943  1.00  1.410          C  
ATOM   3641  OD1 ASP A 224       9.203   3.505 -24.997  1.00  1.410          O  
ATOM   3642  OD2 ASP A 224       9.959   1.642 -25.653  1.00  1.410          O  
ATOM   3643  H   ASP A 224       9.867   2.500 -22.059  1.00  1.090          H  
ATOM   3644  HA  ASP A 224       7.393   3.315 -23.235  1.00  1.260          H  
ATOM   3645 1HB  ASP A 224       9.007   0.750 -23.493  1.00  1.700          H  
ATOM   3646 2HB  ASP A 224       7.572   1.080 -24.448  1.00  1.700          H  
ATOM   3647  N   LEU A 225       7.243   0.849 -21.045  1.00  0.840          N  
ATOM   3648  CA  LEU A 225       6.372  -0.003 -20.253  1.00  0.950          C  
ATOM   3649  C   LEU A 225       5.436   0.892 -19.467  1.00  0.860          C  
ATOM   3650  O   LEU A 225       4.247   0.619 -19.344  1.00  0.960          O  
ATOM   3651  CB  LEU A 225       7.239  -0.881 -19.337  1.00  1.290          C  
ATOM   3652  CG  LEU A 225       6.597  -1.923 -18.439  1.00  1.290          C  
ATOM   3653  CD1 LEU A 225       5.839  -2.970 -19.240  1.00  1.290          C  
ATOM   3654  CD2 LEU A 225       7.707  -2.565 -17.636  1.00  1.290          C  
ATOM   3655  H   LEU A 225       8.228   0.847 -20.793  1.00  1.010          H  
ATOM   3656  HA  LEU A 225       5.789  -0.628 -20.923  1.00  1.140          H  
ATOM   3657 1HB  LEU A 225       7.962  -1.394 -19.960  1.00  1.540          H  
ATOM   3658 2HB  LEU A 225       7.776  -0.224 -18.669  1.00  1.540          H  
ATOM   3659  HG  LEU A 225       5.901  -1.444 -17.783  1.00  1.540          H  
ATOM   3660 1HD1 LEU A 225       5.396  -3.696 -18.555  1.00  1.540          H  
ATOM   3661 2HD1 LEU A 225       5.048  -2.499 -19.814  1.00  1.540          H  
ATOM   3662 3HD1 LEU A 225       6.520  -3.480 -19.918  1.00  1.540          H  
ATOM   3663 1HD2 LEU A 225       7.280  -3.294 -16.966  1.00  1.540          H  
ATOM   3664 2HD2 LEU A 225       8.412  -3.048 -18.311  1.00  1.540          H  
ATOM   3665 3HD2 LEU A 225       8.227  -1.805 -17.059  1.00  1.540          H  
ATOM   3666  N   PHE A 226       5.976   1.986 -18.946  1.00  0.810          N  
ATOM   3667  CA  PHE A 226       5.149   2.942 -18.220  1.00  0.930          C  
ATOM   3668  C   PHE A 226       4.042   3.528 -19.076  1.00  0.910          C  
ATOM   3669  O   PHE A 226       2.861   3.493 -18.694  1.00  0.970          O  
ATOM   3670  CB  PHE A 226       5.996   4.100 -17.740  1.00  1.250          C  
ATOM   3671  CG  PHE A 226       6.639   3.868 -16.505  1.00  1.250          C  
ATOM   3672  CD1 PHE A 226       7.607   2.920 -16.343  1.00  1.250          C  
ATOM   3673  CD2 PHE A 226       6.279   4.625 -15.466  1.00  1.250          C  
ATOM   3674  CE1 PHE A 226       8.149   2.747 -15.144  1.00  1.250          C  
ATOM   3675  CE2 PHE A 226       6.833   4.450 -14.260  1.00  1.250          C  
ATOM   3676  CZ  PHE A 226       7.759   3.499 -14.110  1.00  1.250          C  
ATOM   3677  H   PHE A 226       6.990   2.110 -19.044  1.00  0.970          H  
ATOM   3678  HA  PHE A 226       4.701   2.433 -17.368  1.00  1.120          H  
ATOM   3679 1HB  PHE A 226       6.755   4.308 -18.469  1.00  1.500          H  
ATOM   3680 2HB  PHE A 226       5.371   4.997 -17.655  1.00  1.500          H  
ATOM   3681  HD1 PHE A 226       7.933   2.297 -17.169  1.00  1.500          H  
ATOM   3682  HD2 PHE A 226       5.521   5.385 -15.627  1.00  1.500          H  
ATOM   3683  HE1 PHE A 226       8.884   2.000 -15.007  1.00  1.500          H  
ATOM   3684  HE2 PHE A 226       6.531   5.059 -13.410  1.00  1.500          H  
ATOM   3685  HZ  PHE A 226       8.192   3.340 -13.157  1.00  1.500          H  
ATOM   3686  N   HIS A 227       4.387   3.954 -20.293  1.00  0.890          N  
ATOM   3687  CA  HIS A 227       3.392   4.572 -21.159  1.00  0.980          C  
ATOM   3688  C   HIS A 227       2.289   3.569 -21.493  1.00  1.000          C  
ATOM   3689  O   HIS A 227       1.092   3.894 -21.473  1.00  1.060          O  
ATOM   3690  CB  HIS A 227       4.044   5.086 -22.456  1.00  1.340          C  
ATOM   3691  CG  HIS A 227       4.945   6.322 -22.286  1.00  1.340          C  
ATOM   3692  ND1 HIS A 227       4.459   7.581 -21.912  1.00  1.340          N  
ATOM   3693  CD2 HIS A 227       6.282   6.480 -22.457  1.00  1.340          C  
ATOM   3694  CE1 HIS A 227       5.478   8.432 -21.854  1.00  1.340          C  
ATOM   3695  NE2 HIS A 227       6.572   7.798 -22.185  1.00  1.340          N  
ATOM   3696  H   HIS A 227       5.375   3.937 -20.570  1.00  1.070          H  
ATOM   3697  HA  HIS A 227       2.939   5.417 -20.644  1.00  1.180          H  
ATOM   3698 1HB  HIS A 227       4.656   4.285 -22.884  1.00  1.600          H  
ATOM   3699 2HB  HIS A 227       3.270   5.323 -23.183  1.00  1.600          H  
ATOM   3700  HD2 HIS A 227       6.991   5.714 -22.759  1.00  1.600          H  
ATOM   3701  HE1 HIS A 227       5.423   9.488 -21.585  1.00  1.600          H  
ATOM   3702  HE2 HIS A 227       7.481   8.239 -22.224  1.00  1.600          H  
ATOM   3703  N   ASN A 228       2.688   2.317 -21.698  1.00  1.010          N  
ATOM   3704  CA  ASN A 228       1.790   1.231 -22.062  1.00  1.140          C  
ATOM   3705  C   ASN A 228       0.773   0.868 -20.981  1.00  1.170          C  
ATOM   3706  O   ASN A 228      -0.175   0.125 -21.254  1.00  1.250          O  
ATOM   3707  CB  ASN A 228       2.588  -0.012 -22.413  1.00  1.540          C  
ATOM   3708  CG  ASN A 228       3.322   0.097 -23.724  1.00  1.540          C  
ATOM   3709  OD1 ASN A 228       2.997   0.923 -24.586  1.00  1.540          O  
ATOM   3710  ND2 ASN A 228       4.316  -0.739 -23.897  1.00  1.540          N  
ATOM   3711  H   ASN A 228       3.696   2.124 -21.695  1.00  1.210          H  
ATOM   3712  HA  ASN A 228       1.226   1.543 -22.939  1.00  1.370          H  
ATOM   3713 1HB  ASN A 228       3.314  -0.202 -21.623  1.00  1.850          H  
ATOM   3714 2HB  ASN A 228       1.922  -0.873 -22.449  1.00  1.850          H  
ATOM   3715 1HD2 ASN A 228       4.842  -0.717 -24.745  1.00  1.850          H  
ATOM   3716 2HD2 ASN A 228       4.546  -1.396 -23.181  1.00  1.850          H  
ATOM   3717  N   HIS A 229       0.984   1.322 -19.740  1.00  1.150          N  
ATOM   3718  CA  HIS A 229       0.084   0.977 -18.658  1.00  1.260          C  
ATOM   3719  C   HIS A 229      -0.541   2.208 -18.020  1.00  1.170          C  
ATOM   3720  O   HIS A 229      -1.034   2.138 -16.892  1.00  1.230          O  
ATOM   3721  CB  HIS A 229       0.806   0.123 -17.618  1.00  1.720          C  
ATOM   3722  CG  HIS A 229       1.311  -1.142 -18.223  1.00  1.720          C  
ATOM   3723  ND1 HIS A 229       0.476  -2.059 -18.800  1.00  1.720          N  
ATOM   3724  CD2 HIS A 229       2.549  -1.650 -18.327  1.00  1.720          C  
ATOM   3725  CE1 HIS A 229       1.184  -3.071 -19.247  1.00  1.720          C  
ATOM   3726  NE2 HIS A 229       2.440  -2.852 -18.968  1.00  1.720          N  
ATOM   3727  H   HIS A 229       1.753   1.971 -19.542  1.00  1.380          H  
ATOM   3728  HA  HIS A 229      -0.735   0.381 -19.052  1.00  1.510          H  
ATOM   3729 1HB  HIS A 229       1.658   0.678 -17.213  1.00  2.060          H  
ATOM   3730 2HB  HIS A 229       0.134  -0.120 -16.796  1.00  2.060          H  
ATOM   3731  HD1 HIS A 229      -0.427  -1.827 -19.169  1.00  2.060          H  
ATOM   3732  HD2 HIS A 229       3.517  -1.290 -18.010  1.00  2.060          H  
ATOM   3733  HE1 HIS A 229       0.698  -3.906 -19.750  1.00  2.060          H  
ATOM   3734  N   HIS A 230      -0.523   3.320 -18.755  1.00  1.100          N  
ATOM   3735  CA  HIS A 230      -1.069   4.614 -18.345  1.00  1.100          C  
ATOM   3736  C   HIS A 230      -0.397   5.288 -17.138  1.00  1.110          C  
ATOM   3737  O   HIS A 230      -1.057   6.050 -16.410  1.00  1.280          O  
ATOM   3738  CB  HIS A 230      -2.578   4.488 -18.026  1.00  1.540          C  
ATOM   3739  CG  HIS A 230      -3.429   4.037 -19.168  1.00  1.540          C  
ATOM   3740  ND1 HIS A 230      -3.779   4.872 -20.213  1.00  1.540          N  
ATOM   3741  CD2 HIS A 230      -3.990   2.838 -19.443  1.00  1.540          C  
ATOM   3742  CE1 HIS A 230      -4.527   4.206 -21.070  1.00  1.540          C  
ATOM   3743  NE2 HIS A 230      -4.668   2.971 -20.629  1.00  1.540          N  
ATOM   3744  H   HIS A 230      -0.081   3.286 -19.682  1.00  1.320          H  
ATOM   3745  HA  HIS A 230      -0.970   5.277 -19.187  1.00  1.320          H  
ATOM   3746 1HB  HIS A 230      -2.741   3.815 -17.190  1.00  1.850          H  
ATOM   3747 2HB  HIS A 230      -2.957   5.457 -17.715  1.00  1.850          H  
ATOM   3748  HD2 HIS A 230      -3.918   1.936 -18.844  1.00  1.850          H  
ATOM   3749  HE1 HIS A 230      -4.953   4.603 -21.990  1.00  1.850          H  
ATOM   3750  HE2 HIS A 230      -5.189   2.237 -21.087  1.00  1.850          H  
ATOM   3751  N   PHE A 231       0.912   5.073 -16.937  1.00  1.010          N  
ATOM   3752  CA  PHE A 231       1.609   5.736 -15.840  1.00  1.070          C  
ATOM   3753  C   PHE A 231       2.568   6.724 -16.520  1.00  1.040          C  
ATOM   3754  O   PHE A 231       3.085   6.436 -17.598  1.00  1.170          O  
ATOM   3755  CB  PHE A 231       2.347   4.729 -14.973  1.00  1.470          C  
ATOM   3756  CG  PHE A 231       2.692   5.220 -13.566  1.00  1.470          C  
ATOM   3757  CD1 PHE A 231       1.815   4.938 -12.541  1.00  1.470          C  
ATOM   3758  CD2 PHE A 231       3.818   5.924 -13.253  1.00  1.470          C  
ATOM   3759  CE1 PHE A 231       2.080   5.316 -11.258  1.00  1.470          C  
ATOM   3760  CE2 PHE A 231       4.080   6.318 -11.971  1.00  1.470          C  
ATOM   3761  CZ  PHE A 231       3.208   6.006 -10.967  1.00  1.470          C  
ATOM   3762  H   PHE A 231       1.458   4.461 -17.557  1.00  1.210          H  
ATOM   3763  HA  PHE A 231       0.904   6.282 -15.223  1.00  1.280          H  
ATOM   3764 1HB  PHE A 231       1.740   3.828 -14.874  1.00  1.770          H  
ATOM   3765 2HB  PHE A 231       3.265   4.443 -15.474  1.00  1.770          H  
ATOM   3766  HD1 PHE A 231       0.902   4.380 -12.761  1.00  1.770          H  
ATOM   3767  HD2 PHE A 231       4.500   6.174 -14.014  1.00  1.770          H  
ATOM   3768  HE1 PHE A 231       1.394   5.054 -10.468  1.00  1.770          H  
ATOM   3769  HE2 PHE A 231       4.981   6.866 -11.765  1.00  1.770          H  
ATOM   3770  HZ  PHE A 231       3.404   6.304  -9.942  1.00  1.770          H  
ATOM   3771  N   ASN A 232       2.775   7.912 -15.965  1.00  0.940          N  
ATOM   3772  CA  ASN A 232       3.658   8.852 -16.638  1.00  0.910          C  
ATOM   3773  C   ASN A 232       5.090   8.648 -16.198  1.00  0.880          C  
ATOM   3774  O   ASN A 232       5.378   7.863 -15.298  1.00  1.040          O  
ATOM   3775  CB  ASN A 232       3.195  10.280 -16.362  1.00  1.290          C  
ATOM   3776  CG  ASN A 232       3.713  11.330 -17.322  1.00  1.290          C  
ATOM   3777  OD1 ASN A 232       4.470  11.023 -18.253  1.00  1.290          O  
ATOM   3778  ND2 ASN A 232       3.331  12.559 -17.095  1.00  1.290          N  
ATOM   3779  H   ASN A 232       2.376   8.147 -15.059  1.00  1.130          H  
ATOM   3780  HA  ASN A 232       3.619   8.671 -17.712  1.00  1.090          H  
ATOM   3781 1HB  ASN A 232       2.124  10.299 -16.443  1.00  1.540          H  
ATOM   3782 2HB  ASN A 232       3.456  10.561 -15.340  1.00  1.540          H  
ATOM   3783 1HD2 ASN A 232       3.653  13.303 -17.684  1.00  1.540          H  
ATOM   3784 2HD2 ASN A 232       2.735  12.757 -16.318  1.00  1.540          H  
ATOM   3785  N   LEU A 233       5.995   9.420 -16.754  1.00  0.830          N  
ATOM   3786  CA  LEU A 233       7.354   9.261 -16.338  1.00  0.860          C  
ATOM   3787  C   LEU A 233       7.655  10.314 -15.251  1.00  0.920          C  
ATOM   3788  O   LEU A 233       7.131  11.424 -15.321  1.00  0.970          O  
ATOM   3789  CB  LEU A 233       8.279   9.430 -17.531  1.00  1.190          C  
ATOM   3790  CG  LEU A 233       8.015   8.518 -18.767  1.00  1.190          C  
ATOM   3791  CD1 LEU A 233       9.113   8.803 -19.788  1.00  1.190          C  
ATOM   3792  CD2 LEU A 233       7.909   7.020 -18.402  1.00  1.190          C  
ATOM   3793  H   LEU A 233       5.730  10.059 -17.495  1.00  1.000          H  
ATOM   3794  HA  LEU A 233       7.470   8.255 -15.980  1.00  1.030          H  
ATOM   3795 1HB  LEU A 233       8.123  10.419 -17.875  1.00  1.430          H  
ATOM   3796 2HB  LEU A 233       9.311   9.343 -17.222  1.00  1.430          H  
ATOM   3797  HG  LEU A 233       7.068   8.812 -19.215  1.00  1.430          H  
ATOM   3798 1HD1 LEU A 233       8.932   8.228 -20.680  1.00  1.430          H  
ATOM   3799 2HD1 LEU A 233       9.110   9.850 -20.041  1.00  1.430          H  
ATOM   3800 3HD1 LEU A 233      10.085   8.533 -19.372  1.00  1.430          H  
ATOM   3801 1HD2 LEU A 233       7.699   6.453 -19.311  1.00  1.430          H  
ATOM   3802 2HD2 LEU A 233       8.814   6.658 -17.971  1.00  1.430          H  
ATOM   3803 3HD2 LEU A 233       7.094   6.867 -17.703  1.00  1.430          H  
ATOM   3804  N   PRO A 234       8.442   9.966 -14.221  1.00  1.080          N  
ATOM   3805  CA  PRO A 234       8.961  10.800 -13.146  1.00  1.260          C  
ATOM   3806  C   PRO A 234       9.811  11.949 -13.597  1.00  1.150          C  
ATOM   3807  O   PRO A 234      10.588  11.791 -14.532  1.00  0.990          O  
ATOM   3808  CB  PRO A 234       9.866   9.825 -12.431  1.00  1.890          C  
ATOM   3809  CG  PRO A 234       9.298   8.520 -12.703  1.00  1.890          C  
ATOM   3810  CD  PRO A 234       8.735   8.561 -14.024  1.00  1.890          C  
ATOM   3811  HA  PRO A 234       8.135  11.141 -12.514  1.00  1.510          H  
ATOM   3812 1HB  PRO A 234      10.881   9.907 -12.823  1.00  2.270          H  
ATOM   3813 2HB  PRO A 234       9.935  10.068 -11.402  1.00  2.270          H  
ATOM   3814 1HG  PRO A 234      10.080   7.816 -12.667  1.00  2.270          H  
ATOM   3815 2HG  PRO A 234       8.584   8.247 -11.966  1.00  2.270          H  
ATOM   3816 1HD  PRO A 234       9.438   8.201 -14.727  1.00  2.270          H  
ATOM   3817 2HD  PRO A 234       7.813   7.953 -13.965  1.00  2.270          H  
ATOM   3818  N   PHE A 235       9.784  13.064 -12.869  1.00  1.310          N  
ATOM   3819  CA  PHE A 235      10.654  14.174 -13.234  1.00  1.330          C  
ATOM   3820  C   PHE A 235      12.090  13.751 -13.533  1.00  1.230          C  
ATOM   3821  O   PHE A 235      12.574  14.098 -14.607  1.00  1.220          O  
ATOM   3822  CB  PHE A 235      10.631  15.305 -12.203  1.00  1.850          C  
ATOM   3823  CG  PHE A 235      11.708  16.375 -12.400  1.00  1.850          C  
ATOM   3824  CD1 PHE A 235      11.488  17.418 -13.227  1.00  1.850          C  
ATOM   3825  CD2 PHE A 235      12.935  16.332 -11.710  1.00  1.850          C  
ATOM   3826  CE1 PHE A 235      12.411  18.405 -13.397  1.00  1.850          C  
ATOM   3827  CE2 PHE A 235      13.859  17.330 -11.878  1.00  1.850          C  
ATOM   3828  CZ  PHE A 235      13.580  18.369 -12.728  1.00  1.850          C  
ATOM   3829  H   PHE A 235       9.133  13.153 -12.098  1.00  1.570          H  
ATOM   3830  HA  PHE A 235      10.253  14.602 -14.153  1.00  1.600          H  
ATOM   3831 1HB  PHE A 235       9.676  15.812 -12.324  1.00  2.220          H  
ATOM   3832 2HB  PHE A 235      10.633  14.979 -11.191  1.00  2.220          H  
ATOM   3833  HD1 PHE A 235      10.558  17.453 -13.744  1.00  2.220          H  
ATOM   3834  HD2 PHE A 235      13.146  15.514 -11.029  1.00  2.220          H  
ATOM   3835  HE1 PHE A 235      12.208  19.228 -14.065  1.00  2.220          H  
ATOM   3836  HE2 PHE A 235      14.805  17.303 -11.338  1.00  2.220          H  
ATOM   3837  HZ  PHE A 235      14.288  19.162 -12.875  1.00  2.220          H  
ATOM   3838  N   PRO A 236      12.841  13.074 -12.625  1.00  1.230          N  
ATOM   3839  CA  PRO A 236      14.214  12.682 -12.867  1.00  1.220          C  
ATOM   3840  C   PRO A 236      14.388  11.723 -14.056  1.00  1.070          C  
ATOM   3841  O   PRO A 236      15.455  11.698 -14.674  1.00  1.160          O  
ATOM   3842  CB  PRO A 236      14.574  11.968 -11.562  1.00  1.830          C  
ATOM   3843  CG  PRO A 236      13.594  12.485 -10.544  1.00  1.830          C  
ATOM   3844  CD  PRO A 236      12.332  12.635 -11.297  1.00  1.830          C  
ATOM   3845  HA  PRO A 236      14.822  13.586 -13.001  1.00  1.460          H  
ATOM   3846 1HB  PRO A 236      14.506  10.903 -11.725  1.00  2.200          H  
ATOM   3847 2HB  PRO A 236      15.604  12.175 -11.274  1.00  2.200          H  
ATOM   3848 1HG  PRO A 236      13.477  11.787  -9.726  1.00  2.200          H  
ATOM   3849 2HG  PRO A 236      13.963  13.422 -10.099  1.00  2.200          H  
ATOM   3850 1HD  PRO A 236      11.844  11.662 -11.373  1.00  2.200          H  
ATOM   3851 2HD  PRO A 236      11.741  13.328 -10.776  1.00  2.200          H  
ATOM   3852  N   LEU A 237      13.339  10.953 -14.407  1.00  0.940          N  
ATOM   3853  CA  LEU A 237      13.414  10.040 -15.542  1.00  0.890          C  
ATOM   3854  C   LEU A 237      13.335  10.854 -16.810  1.00  0.860          C  
ATOM   3855  O   LEU A 237      14.090  10.632 -17.760  1.00  0.970          O  
ATOM   3856  CB  LEU A 237      12.309   8.968 -15.512  1.00  1.270          C  
ATOM   3857  CG  LEU A 237      12.318   7.909 -16.707  1.00  1.270          C  
ATOM   3858  CD1 LEU A 237      13.641   7.137 -16.749  1.00  1.270          C  
ATOM   3859  CD2 LEU A 237      11.178   6.926 -16.519  1.00  1.270          C  
ATOM   3860  H   LEU A 237      12.447  11.009 -13.929  1.00  1.130          H  
ATOM   3861  HA  LEU A 237      14.380   9.546 -15.507  1.00  1.070          H  
ATOM   3862 1HB  LEU A 237      12.383   8.421 -14.575  1.00  1.520          H  
ATOM   3863 2HB  LEU A 237      11.347   9.481 -15.534  1.00  1.520          H  
ATOM   3864  HG  LEU A 237      12.195   8.430 -17.658  1.00  1.520          H  
ATOM   3865 1HD1 LEU A 237      13.608   6.419 -17.574  1.00  1.520          H  
ATOM   3866 2HD1 LEU A 237      14.473   7.816 -16.911  1.00  1.520          H  
ATOM   3867 3HD1 LEU A 237      13.784   6.603 -15.817  1.00  1.520          H  
ATOM   3868 1HD2 LEU A 237      11.181   6.211 -17.337  1.00  1.520          H  
ATOM   3869 2HD2 LEU A 237      11.296   6.399 -15.588  1.00  1.520          H  
ATOM   3870 3HD2 LEU A 237      10.267   7.444 -16.519  1.00  1.520          H  
ATOM   3871  N   LEU A 238      12.384  11.791 -16.813  1.00  0.800          N  
ATOM   3872  CA  LEU A 238      12.175  12.689 -17.927  1.00  0.830          C  
ATOM   3873  C   LEU A 238      13.395  13.549 -18.107  1.00  0.980          C  
ATOM   3874  O   LEU A 238      13.801  13.803 -19.237  1.00  1.130          O  
ATOM   3875  CB  LEU A 238      10.957  13.559 -17.663  1.00  1.150          C  
ATOM   3876  CG  LEU A 238       9.622  12.883 -17.726  1.00  1.150          C  
ATOM   3877  CD1 LEU A 238       8.561  13.774 -17.128  1.00  1.150          C  
ATOM   3878  CD2 LEU A 238       9.273  12.624 -19.198  1.00  1.150          C  
ATOM   3879  H   LEU A 238      11.783  11.870 -15.988  1.00  0.960          H  
ATOM   3880  HA  LEU A 238      12.036  12.103 -18.825  1.00  1.000          H  
ATOM   3881 1HB  LEU A 238      11.057  13.967 -16.665  1.00  1.380          H  
ATOM   3882 2HB  LEU A 238      10.960  14.370 -18.383  1.00  1.380          H  
ATOM   3883  HG  LEU A 238       9.657  11.962 -17.157  1.00  1.380          H  
ATOM   3884 1HD1 LEU A 238       7.596  13.265 -17.178  1.00  1.380          H  
ATOM   3885 2HD1 LEU A 238       8.803  13.974 -16.084  1.00  1.380          H  
ATOM   3886 3HD1 LEU A 238       8.501  14.704 -17.674  1.00  1.380          H  
ATOM   3887 1HD2 LEU A 238       8.298  12.153 -19.269  1.00  1.380          H  
ATOM   3888 2HD2 LEU A 238       9.244  13.571 -19.730  1.00  1.380          H  
ATOM   3889 3HD2 LEU A 238      10.011  11.983 -19.657  1.00  1.380          H  
ATOM   3890  N   LEU A 239      13.993  13.982 -16.997  1.00  1.050          N  
ATOM   3891  CA  LEU A 239      15.208  14.754 -17.048  1.00  1.270          C  
ATOM   3892  C   LEU A 239      16.283  13.895 -17.682  1.00  1.360          C  
ATOM   3893  O   LEU A 239      16.780  14.230 -18.748  1.00  1.560          O  
ATOM   3894  CB  LEU A 239      15.606  15.208 -15.627  1.00  1.690          C  
ATOM   3895  CG  LEU A 239      16.855  16.145 -15.444  1.00  1.690          C  
ATOM   3896  CD1 LEU A 239      16.623  17.012 -14.200  1.00  1.690          C  
ATOM   3897  CD2 LEU A 239      18.147  15.284 -15.241  1.00  1.690          C  
ATOM   3898  H   LEU A 239      13.565  13.779 -16.096  1.00  1.260          H  
ATOM   3899  HA  LEU A 239      15.044  15.633 -17.672  1.00  1.520          H  
ATOM   3900 1HB  LEU A 239      14.741  15.704 -15.177  1.00  2.030          H  
ATOM   3901 2HB  LEU A 239      15.804  14.315 -15.048  1.00  2.030          H  
ATOM   3902  HG  LEU A 239      16.972  16.798 -16.313  1.00  2.030          H  
ATOM   3903 1HD1 LEU A 239      17.457  17.673 -14.037  1.00  2.030          H  
ATOM   3904 2HD1 LEU A 239      15.730  17.605 -14.353  1.00  2.030          H  
ATOM   3905 3HD1 LEU A 239      16.492  16.375 -13.329  1.00  2.030          H  
ATOM   3906 1HD2 LEU A 239      18.999  15.938 -15.090  1.00  2.030          H  
ATOM   3907 2HD2 LEU A 239      18.024  14.645 -14.371  1.00  2.030          H  
ATOM   3908 3HD2 LEU A 239      18.341  14.666 -16.105  1.00  2.030          H  
ATOM   3909  N   ALA A 240      16.540  12.689 -17.154  1.00  1.290          N  
ATOM   3910  CA  ALA A 240      17.591  11.860 -17.734  1.00  1.470          C  
ATOM   3911  C   ALA A 240      17.345  11.592 -19.215  1.00  1.580          C  
ATOM   3912  O   ALA A 240      18.287  11.604 -20.004  1.00  1.850          O  
ATOM   3913  CB  ALA A 240      17.685  10.539 -16.994  1.00  1.990          C  
ATOM   3914  H   ALA A 240      16.082  12.382 -16.292  1.00  1.550          H  
ATOM   3915  HA  ALA A 240      18.534  12.393 -17.631  1.00  1.760          H  
ATOM   3916 1HB  ALA A 240      18.496   9.937 -17.410  1.00  2.380          H  
ATOM   3917 2HB  ALA A 240      17.875  10.734 -15.955  1.00  2.380          H  
ATOM   3918 3HB  ALA A 240      16.739  10.006 -17.092  1.00  2.380          H  
ATOM   3919  N   HIS A 241      16.085  11.381 -19.605  1.00  1.410          N  
ATOM   3920  CA  HIS A 241      15.714  11.125 -20.990  1.00  1.540          C  
ATOM   3921  C   HIS A 241      15.987  12.328 -21.892  1.00  1.610          C  
ATOM   3922  O   HIS A 241      16.656  12.203 -22.924  1.00  1.810          O  
ATOM   3923  CB  HIS A 241      14.229  10.746 -21.062  1.00  2.100          C  
ATOM   3924  CG  HIS A 241      13.711  10.469 -22.431  1.00  2.100          C  
ATOM   3925  ND1 HIS A 241      14.017   9.321 -23.131  1.00  2.100          N  
ATOM   3926  CD2 HIS A 241      12.897  11.194 -23.232  1.00  2.100          C  
ATOM   3927  CE1 HIS A 241      13.410   9.352 -24.304  1.00  2.100          C  
ATOM   3928  NE2 HIS A 241      12.726  10.478 -24.390  1.00  2.100          N  
ATOM   3929  H   HIS A 241      15.346  11.349 -18.901  1.00  1.690          H  
ATOM   3930  HA  HIS A 241      16.296  10.287 -21.368  1.00  1.850          H  
ATOM   3931 1HB  HIS A 241      14.053   9.865 -20.441  1.00  2.520          H  
ATOM   3932 2HB  HIS A 241      13.638  11.552 -20.639  1.00  2.520          H  
ATOM   3933  HD2 HIS A 241      12.461  12.166 -22.997  1.00  2.520          H  
ATOM   3934  HE1 HIS A 241      13.465   8.580 -25.070  1.00  2.520          H  
ATOM   3935  HE2 HIS A 241      12.163  10.771 -25.179  1.00  2.520          H  
ATOM   3936  N   LYS A 242      15.464  13.495 -21.512  1.00  1.530          N  
ATOM   3937  CA  LYS A 242      15.619  14.712 -22.293  1.00  1.680          C  
ATOM   3938  C   LYS A 242      17.086  15.136 -22.339  1.00  1.960          C  
ATOM   3939  O   LYS A 242      17.555  15.649 -23.359  1.00  2.190          O  
ATOM   3940  CB  LYS A 242      14.705  15.791 -21.740  1.00  2.290          C  
ATOM   3941  CG  LYS A 242      13.222  15.522 -21.993  1.00  2.290          C  
ATOM   3942  CD  LYS A 242      12.343  16.594 -21.355  1.00  2.290          C  
ATOM   3943  CE  LYS A 242      10.856  16.313 -21.579  1.00  2.290          C  
ATOM   3944  NZ  LYS A 242      10.455  16.486 -23.020  1.00  2.290          N  
ATOM   3945  H   LYS A 242      14.927  13.538 -20.643  1.00  1.840          H  
ATOM   3946  HA  LYS A 242      15.308  14.501 -23.314  1.00  2.020          H  
ATOM   3947 1HB  LYS A 242      14.856  15.879 -20.660  1.00  2.750          H  
ATOM   3948 2HB  LYS A 242      14.944  16.741 -22.206  1.00  2.750          H  
ATOM   3949 1HG  LYS A 242      13.050  15.496 -23.065  1.00  2.750          H  
ATOM   3950 2HG  LYS A 242      12.958  14.549 -21.578  1.00  2.750          H  
ATOM   3951 1HD  LYS A 242      12.537  16.615 -20.282  1.00  2.750          H  
ATOM   3952 2HD  LYS A 242      12.586  17.574 -21.770  1.00  2.750          H  
ATOM   3953 1HE  LYS A 242      10.637  15.293 -21.267  1.00  2.750          H  
ATOM   3954 2HE  LYS A 242      10.273  17.002 -20.968  1.00  2.750          H  
ATOM   3955 1HZ  LYS A 242       9.468  16.300 -23.122  1.00  2.750          H  
ATOM   3956 2HZ  LYS A 242      10.653  17.465 -23.299  1.00  2.750          H  
ATOM   3957 3HZ  LYS A 242      10.973  15.858 -23.608  1.00  2.750          H  
ATOM   3958  N   VAL A 243      17.801  14.939 -21.230  1.00  1.990          N  
ATOM   3959  CA  VAL A 243      19.219  15.219 -21.151  1.00  2.330          C  
ATOM   3960  C   VAL A 243      19.946  14.260 -22.081  1.00  2.460          C  
ATOM   3961  O   VAL A 243      20.740  14.674 -22.907  1.00  2.680          O  
ATOM   3962  CB  VAL A 243      19.730  15.088 -19.686  1.00  3.130          C  
ATOM   3963  CG1 VAL A 243      21.253  15.127 -19.611  1.00  3.130          C  
ATOM   3964  CG2 VAL A 243      19.171  16.275 -18.833  1.00  3.130          C  
ATOM   3965  H   VAL A 243      17.339  14.546 -20.411  1.00  2.390          H  
ATOM   3966  HA  VAL A 243      19.392  16.240 -21.489  1.00  2.800          H  
ATOM   3967  HB  VAL A 243      19.392  14.137 -19.278  1.00  3.750          H  
ATOM   3968 1HG1 VAL A 243      21.546  15.028 -18.569  1.00  3.750          H  
ATOM   3969 2HG1 VAL A 243      21.671  14.304 -20.184  1.00  3.750          H  
ATOM   3970 3HG1 VAL A 243      21.639  16.025 -19.987  1.00  3.750          H  
ATOM   3971 1HG2 VAL A 243      19.512  16.179 -17.804  1.00  3.750          H  
ATOM   3972 2HG2 VAL A 243      19.513  17.218 -19.237  1.00  3.750          H  
ATOM   3973 3HG2 VAL A 243      18.089  16.257 -18.854  1.00  3.750          H  
ATOM   3974  N   ALA A 244      19.635  12.970 -22.031  1.00  2.350          N  
ATOM   3975  CA  ALA A 244      20.304  12.030 -22.912  1.00  2.520          C  
ATOM   3976  C   ALA A 244      20.111  12.373 -24.392  1.00  2.600          C  
ATOM   3977  O   ALA A 244      21.032  12.193 -25.189  1.00  2.820          O  
ATOM   3978  CB  ALA A 244      19.804  10.624 -22.640  1.00  3.460          C  
ATOM   3979  H   ALA A 244      18.978  12.614 -21.340  1.00  2.820          H  
ATOM   3980  HA  ALA A 244      21.359  12.085 -22.702  1.00  3.020          H  
ATOM   3981 1HB  ALA A 244      20.324   9.915 -23.276  1.00  4.150          H  
ATOM   3982 2HB  ALA A 244      19.979  10.370 -21.588  1.00  4.150          H  
ATOM   3983 3HB  ALA A 244      18.736  10.579 -22.847  1.00  4.150          H  
ATOM   3984  N   LYS A 245      18.935  12.882 -24.764  1.00  2.460          N  
ATOM   3985  CA  LYS A 245      18.698  13.237 -26.156  1.00  2.570          C  
ATOM   3986  C   LYS A 245      19.316  14.594 -26.567  1.00  2.760          C  
ATOM   3987  O   LYS A 245      19.825  14.726 -27.682  1.00  3.000          O  
ATOM   3988  CB  LYS A 245      17.191  13.248 -26.437  1.00  3.550          C  
ATOM   3989  CG  LYS A 245      16.473  11.870 -26.317  1.00  3.550          C  
ATOM   3990  CD  LYS A 245      16.926  10.859 -27.382  1.00  3.550          C  
ATOM   3991  CE  LYS A 245      16.128   9.556 -27.288  1.00  3.550          C  
ATOM   3992  NZ  LYS A 245      16.576   8.547 -28.310  1.00  3.550          N  
ATOM   3993  H   LYS A 245      18.186  12.946 -24.069  1.00  2.950          H  
ATOM   3994  HA  LYS A 245      19.168  12.482 -26.779  1.00  3.080          H  
ATOM   3995 1HB  LYS A 245      16.707  13.927 -25.727  1.00  4.260          H  
ATOM   3996 2HB  LYS A 245      17.011  13.640 -27.436  1.00  4.260          H  
ATOM   3997 1HG  LYS A 245      16.685  11.448 -25.335  1.00  4.260          H  
ATOM   3998 2HG  LYS A 245      15.397  12.018 -26.393  1.00  4.260          H  
ATOM   3999 1HD  LYS A 245      16.805  11.290 -28.377  1.00  4.260          H  
ATOM   4000 2HD  LYS A 245      17.973  10.614 -27.233  1.00  4.260          H  
ATOM   4001 1HE  LYS A 245      16.256   9.135 -26.291  1.00  4.260          H  
ATOM   4002 2HE  LYS A 245      15.071   9.774 -27.445  1.00  4.260          H  
ATOM   4003 1HZ  LYS A 245      16.028   7.702 -28.217  1.00  4.260          H  
ATOM   4004 2HZ  LYS A 245      16.450   8.925 -29.239  1.00  4.260          H  
ATOM   4005 3HZ  LYS A 245      17.552   8.328 -28.167  1.00  4.260          H  
ATOM   4006  N   GLN A 246      19.270  15.605 -25.686  1.00  2.710          N  
ATOM   4007  CA  GLN A 246      19.791  16.945 -25.998  1.00  2.950          C  
ATOM   4008  C   GLN A 246      21.281  17.164 -25.696  1.00  3.180          C  
ATOM   4009  O   GLN A 246      21.947  17.942 -26.383  1.00  3.450          O  
ATOM   4010  CB  GLN A 246      18.970  18.013 -25.275  1.00  4.030          C  
ATOM   4011  CG  GLN A 246      19.381  19.458 -25.605  1.00  4.030          C  
ATOM   4012  CD  GLN A 246      18.407  20.482 -25.067  1.00  4.030          C  
ATOM   4013  OE1 GLN A 246      17.282  20.142 -24.703  1.00  4.030          O  
ATOM   4014  NE2 GLN A 246      18.821  21.738 -25.024  1.00  4.030          N  
ATOM   4015  H   GLN A 246      18.801  15.467 -24.786  1.00  3.250          H  
ATOM   4016  HA  GLN A 246      19.656  17.098 -27.066  1.00  3.540          H  
ATOM   4017 1HB  GLN A 246      17.916  17.881 -25.511  1.00  4.840          H  
ATOM   4018 2HB  GLN A 246      19.078  17.870 -24.199  1.00  4.840          H  
ATOM   4019 1HG  GLN A 246      20.352  19.660 -25.149  1.00  4.840          H  
ATOM   4020 2HG  GLN A 246      19.447  19.573 -26.686  1.00  4.840          H  
ATOM   4021 1HE2 GLN A 246      18.198  22.470 -24.689  1.00  4.840          H  
ATOM   4022 2HE2 GLN A 246      19.739  21.976 -25.338  1.00  4.840          H  
ATOM   4023  N   ILE A 247      21.777  16.557 -24.630  1.00  3.230          N  
ATOM   4024  CA  ILE A 247      23.130  16.749 -24.138  1.00  3.690          C  
ATOM   4025  C   ILE A 247      24.095  15.609 -24.426  1.00  3.290          C  
ATOM   4026  O   ILE A 247      23.877  14.464 -24.050  1.00  3.170          O  
ATOM   4027  CB  ILE A 247      23.064  17.020 -22.615  1.00  4.980          C  
ATOM   4028  CG1 ILE A 247      22.306  18.390 -22.388  1.00  4.980          C  
ATOM   4029  CG2 ILE A 247      24.465  16.944 -21.966  1.00  4.980          C  
ATOM   4030  CD1 ILE A 247      21.871  18.685 -20.958  1.00  4.980          C  
ATOM   4031  H   ILE A 247      21.201  15.900 -24.112  1.00  3.880          H  
ATOM   4032  HA  ILE A 247      23.527  17.641 -24.615  1.00  4.430          H  
ATOM   4033  HB  ILE A 247      22.449  16.265 -22.165  1.00  5.980          H  
ATOM   4034 1HG1 ILE A 247      22.976  19.183 -22.704  1.00  5.980          H  
ATOM   4035 2HG1 ILE A 247      21.418  18.422 -23.016  1.00  5.980          H  
ATOM   4036 1HG2 ILE A 247      24.388  17.111 -20.897  1.00  5.980          H  
ATOM   4037 2HG2 ILE A 247      24.908  15.960 -22.122  1.00  5.980          H  
ATOM   4038 3HG2 ILE A 247      25.113  17.691 -22.408  1.00  5.980          H  
ATOM   4039 1HD1 ILE A 247      21.384  19.641 -20.894  1.00  5.980          H  
ATOM   4040 2HD1 ILE A 247      21.179  17.951 -20.647  1.00  5.980          H  
ATOM   4041 3HD1 ILE A 247      22.721  18.686 -20.300  1.00  5.980          H  
ATOM   4042  N   ASN A 248      25.204  15.970 -25.061  1.00  3.550          N  
ATOM   4043  CA  ASN A 248      26.284  15.055 -25.398  1.00  3.660          C  
ATOM   4044  C   ASN A 248      27.512  15.389 -24.534  1.00  3.830          C  
ATOM   4045  O   ASN A 248      27.985  16.534 -24.590  1.00  4.490          O  
ATOM   4046  CB  ASN A 248      26.609  15.124 -26.870  1.00  5.080          C  
ATOM   4047  CG  ASN A 248      25.493  14.601 -27.707  1.00  5.080          C  
ATOM   4048  OD1 ASN A 248      25.167  13.407 -27.633  1.00  5.080          O  
ATOM   4049  ND2 ASN A 248      24.898  15.453 -28.503  1.00  5.080          N  
ATOM   4050  H   ASN A 248      25.288  16.939 -25.327  1.00  4.260          H  
ATOM   4051  HA  ASN A 248      25.939  14.052 -25.192  1.00  4.390          H  
ATOM   4052 1HB  ASN A 248      26.812  16.155 -27.153  1.00  6.100          H  
ATOM   4053 2HB  ASN A 248      27.508  14.541 -27.072  1.00  6.100          H  
ATOM   4054 1HD2 ASN A 248      24.139  15.151 -29.083  1.00  6.100          H  
ATOM   4055 2HD2 ASN A 248      25.194  16.407 -28.528  1.00  6.100          H  
ATOM   4056  N   LYS A 249      28.031  14.448 -23.714  1.00  3.570          N  
ATOM   4057  CA  LYS A 249      27.595  13.049 -23.567  1.00  3.660          C  
ATOM   4058  C   LYS A 249      26.288  12.889 -22.802  1.00  3.380          C  
ATOM   4059  O   LYS A 249      26.017  13.633 -21.861  1.00  3.570          O  
ATOM   4060  CB  LYS A 249      28.678  12.237 -22.863  1.00  5.090          C  
ATOM   4061  CG  LYS A 249      29.959  12.061 -23.670  1.00  5.090          C  
ATOM   4062  CD  LYS A 249      30.977  11.214 -22.912  1.00  5.090          C  
ATOM   4063  CE  LYS A 249      32.266  11.035 -23.709  1.00  5.090          C  
ATOM   4064  NZ  LYS A 249      33.274  10.228 -22.962  1.00  5.090          N  
ATOM   4065  H   LYS A 249      28.805  14.735 -23.133  1.00  4.280          H  
ATOM   4066  HA  LYS A 249      27.459  12.620 -24.559  1.00  4.390          H  
ATOM   4067 1HB  LYS A 249      28.938  12.725 -21.924  1.00  6.110          H  
ATOM   4068 2HB  LYS A 249      28.286  11.246 -22.616  1.00  6.110          H  
ATOM   4069 1HG  LYS A 249      29.722  11.577 -24.618  1.00  6.110          H  
ATOM   4070 2HG  LYS A 249      30.391  13.038 -23.883  1.00  6.110          H  
ATOM   4071 1HD  LYS A 249      31.210  11.692 -21.959  1.00  6.110          H  
ATOM   4072 2HD  LYS A 249      30.550  10.231 -22.710  1.00  6.110          H  
ATOM   4073 1HE  LYS A 249      32.037  10.533 -24.647  1.00  6.110          H  
ATOM   4074 2HE  LYS A 249      32.689  12.015 -23.927  1.00  6.110          H  
ATOM   4075 1HZ  LYS A 249      34.110  10.132 -23.521  1.00  6.110          H  
ATOM   4076 2HZ  LYS A 249      33.502  10.691 -22.093  1.00  6.110          H  
ATOM   4077 3HZ  LYS A 249      32.896   9.312 -22.764  1.00  6.110          H  
ATOM   4078  N   LYS A 250      25.535  11.863 -23.190  1.00  3.390          N  
ATOM   4079  CA  LYS A 250      24.263  11.502 -22.578  1.00  3.490          C  
ATOM   4080  C   LYS A 250      24.387  11.083 -21.126  1.00  2.990          C  
ATOM   4081  O   LYS A 250      25.425  10.570 -20.709  1.00  3.290          O  
ATOM   4082  CB  LYS A 250      23.619  10.354 -23.358  1.00  4.850          C  
ATOM   4083  CG  LYS A 250      24.365   9.021 -23.285  1.00  4.850          C  
ATOM   4084  CD  LYS A 250      23.663   7.957 -24.128  1.00  4.850          C  
ATOM   4085  CE  LYS A 250      24.386   6.612 -24.047  1.00  4.850          C  
ATOM   4086  NZ  LYS A 250      23.724   5.566 -24.886  1.00  4.850          N  
ATOM   4087  H   LYS A 250      25.843  11.331 -23.988  1.00  4.070          H  
ATOM   4088  HA  LYS A 250      23.617  12.380 -22.624  1.00  4.190          H  
ATOM   4089 1HB  LYS A 250      22.645  10.163 -22.953  1.00  5.820          H  
ATOM   4090 2HB  LYS A 250      23.488  10.645 -24.403  1.00  5.820          H  
ATOM   4091 1HG  LYS A 250      25.389   9.147 -23.634  1.00  5.820          H  
ATOM   4092 2HG  LYS A 250      24.395   8.673 -22.251  1.00  5.820          H  
ATOM   4093 1HD  LYS A 250      22.642   7.831 -23.764  1.00  5.820          H  
ATOM   4094 2HD  LYS A 250      23.622   8.281 -25.168  1.00  5.820          H  
ATOM   4095 1HE  LYS A 250      25.412   6.739 -24.385  1.00  5.820          H  
ATOM   4096 2HE  LYS A 250      24.394   6.276 -23.010  1.00  5.820          H  
ATOM   4097 1HZ  LYS A 250      24.231   4.695 -24.803  1.00  5.820          H  
ATOM   4098 2HZ  LYS A 250      22.772   5.430 -24.573  1.00  5.820          H  
ATOM   4099 3HZ  LYS A 250      23.720   5.860 -25.853  1.00  5.820          H  
ATOM   4100  N   THR A 251      23.294  11.251 -20.382  1.00  2.630          N  
ATOM   4101  CA  THR A 251      23.231  10.877 -18.976  1.00  2.460          C  
ATOM   4102  C   THR A 251      22.565   9.492 -18.743  1.00  2.310          C  
ATOM   4103  O   THR A 251      21.493   9.236 -19.289  1.00  2.340          O  
ATOM   4104  CB  THR A 251      22.482  11.972 -18.178  1.00  3.510          C  
ATOM   4105  OG1 THR A 251      23.214  13.195 -18.279  1.00  3.510          O  
ATOM   4106  CG2 THR A 251      22.359  11.614 -16.703  1.00  3.510          C  
ATOM   4107  H   THR A 251      22.491  11.670 -20.821  1.00  3.160          H  
ATOM   4108  HA  THR A 251      24.236  10.907 -18.608  1.00  2.950          H  
ATOM   4109  HB  THR A 251      21.484  12.112 -18.600  1.00  4.210          H  
ATOM   4110  HG1 THR A 251      23.257  13.472 -19.196  1.00  4.210          H  
ATOM   4111 1HG2 THR A 251      21.840  12.416 -16.186  1.00  4.210          H  
ATOM   4112 2HG2 THR A 251      21.800  10.705 -16.587  1.00  4.210          H  
ATOM   4113 3HG2 THR A 251      23.348  11.486 -16.274  1.00  4.210          H  
ATOM   4114  N   PRO A 252      23.222   8.572 -17.987  1.00  2.550          N  
ATOM   4115  CA  PRO A 252      22.763   7.258 -17.533  1.00  2.780          C  
ATOM   4116  C   PRO A 252      21.543   7.361 -16.629  1.00  2.710          C  
ATOM   4117  O   PRO A 252      21.259   8.427 -16.088  1.00  3.390          O  
ATOM   4118  CB  PRO A 252      23.956   6.718 -16.735  1.00  4.170          C  
ATOM   4119  CG  PRO A 252      25.140   7.436 -17.275  1.00  4.170          C  
ATOM   4120  CD  PRO A 252      24.642   8.805 -17.644  1.00  4.170          C  
ATOM   4121  HA  PRO A 252      22.547   6.625 -18.402  1.00  3.340          H  
ATOM   4122 1HB  PRO A 252      23.787   6.902 -15.655  1.00  5.000          H  
ATOM   4123 2HB  PRO A 252      24.023   5.627 -16.858  1.00  5.000          H  
ATOM   4124 1HG  PRO A 252      25.941   7.467 -16.524  1.00  5.000          H  
ATOM   4125 2HG  PRO A 252      25.546   6.898 -18.141  1.00  5.000          H  
ATOM   4126 1HD  PRO A 252      24.730   9.500 -16.808  1.00  5.000          H  
ATOM   4127 2HD  PRO A 252      25.236   9.100 -18.525  1.00  5.000          H  
ATOM   4128  N   SER A 253      20.809   6.258 -16.474  1.00  2.270          N  
ATOM   4129  CA  SER A 253      19.654   6.290 -15.592  1.00  2.270          C  
ATOM   4130  C   SER A 253      20.134   6.681 -14.199  1.00  2.140          C  
ATOM   4131  O   SER A 253      21.296   6.468 -13.836  1.00  2.590          O  
ATOM   4132  CB  SER A 253      18.969   4.930 -15.587  1.00  3.180          C  
ATOM   4133  OG  SER A 253      19.787   3.947 -15.006  1.00  3.180          O  
ATOM   4134  H   SER A 253      21.051   5.395 -16.937  1.00  2.720          H  
ATOM   4135  HA  SER A 253      18.954   7.047 -15.943  1.00  2.720          H  
ATOM   4136 1HB  SER A 253      18.026   4.992 -15.044  1.00  3.810          H  
ATOM   4137 2HB  SER A 253      18.737   4.647 -16.610  1.00  3.810          H  
ATOM   4138  HG  SER A 253      19.344   3.073 -15.163  1.00  3.810          H  
ATOM   4139  N   LEU A 254      19.231   7.256 -13.420  1.00  2.200          N  
ATOM   4140  CA  LEU A 254      19.599   7.807 -12.126  1.00  2.430          C  
ATOM   4141  C   LEU A 254      18.595   7.660 -10.989  1.00  2.070          C  
ATOM   4142  O   LEU A 254      17.457   7.224 -11.201  1.00  2.370          O  
ATOM   4143  CB  LEU A 254      19.957   9.274 -12.385  1.00  3.310          C  
ATOM   4144  CG  LEU A 254      18.927  10.148 -13.165  1.00  3.310          C  
ATOM   4145  CD1 LEU A 254      17.788  10.575 -12.293  1.00  3.310          C  
ATOM   4146  CD2 LEU A 254      19.672  11.373 -13.712  1.00  3.310          C  
ATOM   4147  H   LEU A 254      18.285   7.354 -13.749  1.00  2.640          H  
ATOM   4148  HA  LEU A 254      20.511   7.305 -11.811  1.00  2.920          H  
ATOM   4149 1HB  LEU A 254      20.142   9.759 -11.428  1.00  3.970          H  
ATOM   4150 2HB  LEU A 254      20.878   9.281 -12.969  1.00  3.970          H  
ATOM   4151  HG  LEU A 254      18.521   9.584 -13.993  1.00  3.970          H  
ATOM   4152 1HD1 LEU A 254      17.125  11.190 -12.879  1.00  3.970          H  
ATOM   4153 2HD1 LEU A 254      17.230   9.733 -11.918  1.00  3.970          H  
ATOM   4154 3HD1 LEU A 254      18.176  11.144 -11.455  1.00  3.970          H  
ATOM   4155 1HD2 LEU A 254      18.987  11.999 -14.277  1.00  3.970          H  
ATOM   4156 2HD2 LEU A 254      20.081  11.945 -12.890  1.00  3.970          H  
ATOM   4157 3HD2 LEU A 254      20.483  11.039 -14.363  1.00  3.970          H  
ATOM   4158  N   SER A 255      19.054   7.993  -9.770  1.00  2.170          N  
ATOM   4159  CA  SER A 255      18.233   8.006  -8.563  1.00  2.220          C  
ATOM   4160  C   SER A 255      17.283   9.163  -8.603  1.00  1.710          C  
ATOM   4161  O   SER A 255      17.545  10.167  -9.256  1.00  2.320          O  
ATOM   4162  CB  SER A 255      19.048   8.093  -7.299  1.00  3.090          C  
ATOM   4163  OG  SER A 255      18.197   8.281  -6.195  1.00  3.090          O  
ATOM   4164  H   SER A 255      20.019   8.345  -9.678  1.00  2.600          H  
ATOM   4165  HA  SER A 255      17.652   7.087  -8.538  1.00  2.660          H  
ATOM   4166 1HB  SER A 255      19.627   7.180  -7.171  1.00  3.710          H  
ATOM   4167 2HB  SER A 255      19.737   8.910  -7.364  1.00  3.710          H  
ATOM   4168  HG  SER A 255      18.779   8.302  -5.421  1.00  3.710          H  
ATOM   4169  N   PHE A 256      16.174   9.063  -7.895  1.00  1.430          N  
ATOM   4170  CA  PHE A 256      15.214  10.153  -7.934  1.00  1.690          C  
ATOM   4171  C   PHE A 256      15.442  11.201  -6.873  1.00  1.470          C  
ATOM   4172  O   PHE A 256      14.636  12.119  -6.700  1.00  1.710          O  
ATOM   4173  CB  PHE A 256      13.796   9.620  -7.867  1.00  2.260          C  
ATOM   4174  CG  PHE A 256      13.360   8.882  -9.108  1.00  2.260          C  
ATOM   4175  CD1 PHE A 256      14.193   8.697 -10.234  1.00  2.260          C  
ATOM   4176  CD2 PHE A 256      12.102   8.404  -9.175  1.00  2.260          C  
ATOM   4177  CE1 PHE A 256      13.754   8.074 -11.331  1.00  2.260          C  
ATOM   4178  CE2 PHE A 256      11.668   7.778 -10.287  1.00  2.260          C  
ATOM   4179  CZ  PHE A 256      12.507   7.621 -11.370  1.00  2.260          C  
ATOM   4180  H   PHE A 256      16.004   8.230  -7.344  1.00  1.720          H  
ATOM   4181  HA  PHE A 256      15.333  10.671  -8.881  1.00  2.030          H  
ATOM   4182 1HB  PHE A 256      13.711   8.944  -7.026  1.00  2.710          H  
ATOM   4183 2HB  PHE A 256      13.103  10.437  -7.693  1.00  2.710          H  
ATOM   4184  HD1 PHE A 256      15.204   9.053 -10.263  1.00  2.710          H  
ATOM   4185  HD2 PHE A 256      11.443   8.536  -8.320  1.00  2.710          H  
ATOM   4186  HE1 PHE A 256      14.420   7.950 -12.190  1.00  2.710          H  
ATOM   4187  HE2 PHE A 256      10.651   7.405 -10.323  1.00  2.710          H  
ATOM   4188  HZ  PHE A 256      12.172   7.136 -12.260  1.00  2.710          H  
ATOM   4189  N   GLU A 257      16.537  11.058  -6.149  1.00  1.610          N  
ATOM   4190  CA  GLU A 257      16.934  12.070  -5.199  1.00  1.710          C  
ATOM   4191  C   GLU A 257      17.275  13.314  -6.038  1.00  1.590          C  
ATOM   4192  O   GLU A 257      18.093  13.240  -6.964  1.00  1.570          O  
ATOM   4193  CB  GLU A 257      18.132  11.584  -4.373  1.00  2.350          C  
ATOM   4194  CG  GLU A 257      18.565  12.516  -3.250  1.00  2.350          C  
ATOM   4195  CD  GLU A 257      19.738  11.974  -2.446  1.00  2.350          C  
ATOM   4196  OE1 GLU A 257      20.090  10.837  -2.646  1.00  2.350          O  
ATOM   4197  OE2 GLU A 257      20.295  12.709  -1.652  1.00  2.350          O  
ATOM   4198  H   GLU A 257      17.122  10.237  -6.306  1.00  1.930          H  
ATOM   4199  HA  GLU A 257      16.099  12.301  -4.538  1.00  2.050          H  
ATOM   4200 1HB  GLU A 257      17.894  10.617  -3.933  1.00  2.820          H  
ATOM   4201 2HB  GLU A 257      18.984  11.437  -5.030  1.00  2.820          H  
ATOM   4202 1HG  GLU A 257      18.822  13.466  -3.665  1.00  2.820          H  
ATOM   4203 2HG  GLU A 257      17.718  12.667  -2.582  1.00  2.820          H  
ATOM   4204  N   LEU A 258      16.776  14.488  -5.656  1.00  1.630          N  
ATOM   4205  CA  LEU A 258      17.062  15.686  -6.457  1.00  1.650          C  
ATOM   4206  C   LEU A 258      18.560  16.001  -6.485  1.00  1.750          C  
ATOM   4207  O   LEU A 258      19.084  16.550  -7.456  1.00  1.710          O  
ATOM   4208  CB  LEU A 258      16.305  16.897  -5.915  1.00  2.300          C  
ATOM   4209  CG  LEU A 258      14.845  17.167  -6.417  1.00  2.300          C  
ATOM   4210  CD1 LEU A 258      14.830  17.582  -7.928  1.00  2.300          C  
ATOM   4211  CD2 LEU A 258      13.989  15.934  -6.169  1.00  2.300          C  
ATOM   4212  H   LEU A 258      16.134  14.529  -4.877  1.00  1.960          H  
ATOM   4213  HA  LEU A 258      16.734  15.489  -7.469  1.00  1.980          H  
ATOM   4214 1HB  LEU A 258      16.280  16.834  -4.833  1.00  2.760          H  
ATOM   4215 2HB  LEU A 258      16.878  17.761  -6.194  1.00  2.760          H  
ATOM   4216  HG  LEU A 258      14.441  17.987  -5.848  1.00  2.760          H  
ATOM   4217 1HD1 LEU A 258      13.806  17.798  -8.241  1.00  2.760          H  
ATOM   4218 2HD1 LEU A 258      15.438  18.478  -8.061  1.00  2.760          H  
ATOM   4219 3HD1 LEU A 258      15.227  16.785  -8.548  1.00  2.760          H  
ATOM   4220 1HD2 LEU A 258      12.988  16.146  -6.465  1.00  2.760          H  
ATOM   4221 2HD2 LEU A 258      14.361  15.080  -6.741  1.00  2.760          H  
ATOM   4222 3HD2 LEU A 258      13.996  15.691  -5.108  1.00  2.760          H  
ATOM   4223  N   ASN A 259      19.256  15.619  -5.426  1.00  1.940          N  
ATOM   4224  CA  ASN A 259      20.684  15.827  -5.342  1.00  2.100          C  
ATOM   4225  C   ASN A 259      21.411  15.002  -6.413  1.00  1.990          C  
ATOM   4226  O   ASN A 259      22.483  15.401  -6.873  1.00  2.100          O  
ATOM   4227  CB  ASN A 259      21.161  15.403  -3.972  1.00  2.880          C  
ATOM   4228  CG  ASN A 259      20.675  16.315  -2.872  1.00  2.880          C  
ATOM   4229  OD1 ASN A 259      20.525  17.539  -3.039  1.00  2.880          O  
ATOM   4230  ND2 ASN A 259      20.379  15.718  -1.745  1.00  2.880          N  
ATOM   4231  H   ASN A 259      18.770  15.220  -4.634  1.00  2.330          H  
ATOM   4232  HA  ASN A 259      20.906  16.881  -5.515  1.00  2.520          H  
ATOM   4233 1HB  ASN A 259      20.854  14.390  -3.768  1.00  3.450          H  
ATOM   4234 2HB  ASN A 259      22.250  15.407  -3.960  1.00  3.450          H  
ATOM   4235 1HD2 ASN A 259      20.039  16.242  -0.969  1.00  3.450          H  
ATOM   4236 2HD2 ASN A 259      20.470  14.700  -1.658  1.00  3.450          H  
ATOM   4237  N   ASP A 260      20.844  13.845  -6.815  1.00  1.810          N  
ATOM   4238  CA  ASP A 260      21.506  12.988  -7.781  1.00  1.730          C  
ATOM   4239  C   ASP A 260      21.343  13.648  -9.137  1.00  1.540          C  
ATOM   4240  O   ASP A 260      22.317  13.773  -9.880  1.00  1.600          O  
ATOM   4241  CB  ASP A 260      20.922  11.550  -7.751  1.00  2.450          C  
ATOM   4242  CG  ASP A 260      21.881  10.382  -8.352  1.00  2.450          C  
ATOM   4243  OD1 ASP A 260      22.990  10.312  -7.885  1.00  2.450          O  
ATOM   4244  OD2 ASP A 260      21.463   9.546  -9.194  1.00  2.450          O  
ATOM   4245  H   ASP A 260      19.935  13.543  -6.472  1.00  2.170          H  
ATOM   4246  HA  ASP A 260      22.569  12.932  -7.544  1.00  2.080          H  
ATOM   4247 1HB  ASP A 260      20.676  11.295  -6.722  1.00  2.940          H  
ATOM   4248 2HB  ASP A 260      19.977  11.543  -8.309  1.00  2.940          H  
ATOM   4249  N   VAL A 261      20.152  14.191  -9.451  1.00  1.410          N  
ATOM   4250  CA  VAL A 261      20.074  14.789 -10.788  1.00  1.360          C  
ATOM   4251  C   VAL A 261      21.049  15.961 -10.896  1.00  1.530          C  
ATOM   4252  O   VAL A 261      21.696  16.110 -11.932  1.00  1.590          O  
ATOM   4253  CB  VAL A 261      18.638  15.236 -11.223  1.00  1.920          C  
ATOM   4254  CG1 VAL A 261      17.736  14.058 -11.342  1.00  1.920          C  
ATOM   4255  CG2 VAL A 261      18.027  16.166 -10.255  1.00  1.920          C  
ATOM   4256  H   VAL A 261      19.367  14.089  -8.799  1.00  1.690          H  
ATOM   4257  HA  VAL A 261      20.385  14.033 -11.509  1.00  1.630          H  
ATOM   4258  HB  VAL A 261      18.711  15.720 -12.193  1.00  2.310          H  
ATOM   4259 1HG1 VAL A 261      16.752  14.384 -11.667  1.00  2.310          H  
ATOM   4260 2HG1 VAL A 261      18.148  13.383 -12.071  1.00  2.310          H  
ATOM   4261 3HG1 VAL A 261      17.654  13.554 -10.375  1.00  2.310          H  
ATOM   4262 1HG2 VAL A 261      17.040  16.451 -10.600  1.00  2.310          H  
ATOM   4263 2HG2 VAL A 261      17.943  15.658  -9.329  1.00  2.310          H  
ATOM   4264 3HG2 VAL A 261      18.629  17.048 -10.136  1.00  2.310          H  
ATOM   4265  N   VAL A 262      21.234  16.741  -9.823  1.00  1.680          N  
ATOM   4266  CA  VAL A 262      22.165  17.857  -9.916  1.00  1.900          C  
ATOM   4267  C   VAL A 262      23.598  17.348 -10.086  1.00  1.980          C  
ATOM   4268  O   VAL A 262      24.364  17.917 -10.877  1.00  2.080          O  
ATOM   4269  CB  VAL A 262      22.033  18.824  -8.733  1.00  2.570          C  
ATOM   4270  CG1 VAL A 262      23.133  19.906  -8.802  1.00  2.570          C  
ATOM   4271  CG2 VAL A 262      20.667  19.465  -8.794  1.00  2.570          C  
ATOM   4272  H   VAL A 262      20.681  16.578  -8.972  1.00  2.020          H  
ATOM   4273  HA  VAL A 262      21.911  18.430 -10.802  1.00  2.280          H  
ATOM   4274  HB  VAL A 262      22.152  18.277  -7.790  1.00  3.090          H  
ATOM   4275 1HG1 VAL A 262      23.016  20.589  -7.959  1.00  3.090          H  
ATOM   4276 2HG1 VAL A 262      24.115  19.451  -8.755  1.00  3.090          H  
ATOM   4277 3HG1 VAL A 262      23.040  20.462  -9.731  1.00  3.090          H  
ATOM   4278 1HG2 VAL A 262      20.562  20.152  -7.980  1.00  3.090          H  
ATOM   4279 2HG2 VAL A 262      20.577  19.994  -9.728  1.00  3.090          H  
ATOM   4280 3HG2 VAL A 262      19.895  18.701  -8.730  1.00  3.090          H  
ATOM   4281  N   ASN A 263      23.992  16.314  -9.328  1.00  1.980          N  
ATOM   4282  CA  ASN A 263      25.334  15.774  -9.478  1.00  2.110          C  
ATOM   4283  C   ASN A 263      25.566  15.202 -10.889  1.00  2.000          C  
ATOM   4284  O   ASN A 263      26.649  15.385 -11.447  1.00  2.110          O  
ATOM   4285  CB  ASN A 263      25.601  14.717  -8.428  1.00  2.900          C  
ATOM   4286  CG  ASN A 263      25.807  15.287  -7.032  1.00  2.900          C  
ATOM   4287  OD1 ASN A 263      26.115  16.470  -6.819  1.00  2.900          O  
ATOM   4288  ND2 ASN A 263      25.646  14.440  -6.047  1.00  2.900          N  
ATOM   4289  H   ASN A 263      23.357  15.915  -8.626  1.00  2.380          H  
ATOM   4290  HA  ASN A 263      26.045  16.587  -9.336  1.00  2.530          H  
ATOM   4291 1HB  ASN A 263      24.754  14.026  -8.398  1.00  3.480          H  
ATOM   4292 2HB  ASN A 263      26.480  14.141  -8.707  1.00  3.480          H  
ATOM   4293 1HD2 ASN A 263      25.765  14.749  -5.103  1.00  3.480          H  
ATOM   4294 2HD2 ASN A 263      25.395  13.491  -6.234  1.00  3.480          H  
ATOM   4295  N   TRP A 264      24.550  14.554 -11.489  1.00  1.810          N  
ATOM   4296  CA  TRP A 264      24.687  14.004 -12.847  1.00  1.760          C  
ATOM   4297  C   TRP A 264      24.885  15.113 -13.858  1.00  1.800          C  
ATOM   4298  O   TRP A 264      25.717  15.005 -14.764  1.00  1.880          O  
ATOM   4299  CB  TRP A 264      23.464  13.188 -13.244  1.00  2.480          C  
ATOM   4300  CG  TRP A 264      23.469  11.833 -12.693  1.00  2.480          C  
ATOM   4301  CD1 TRP A 264      22.689  11.353 -11.713  1.00  2.480          C  
ATOM   4302  CD2 TRP A 264      24.302  10.745 -13.107  1.00  2.480          C  
ATOM   4303  NE1 TRP A 264      22.980  10.064 -11.469  1.00  2.480          N  
ATOM   4304  CE2 TRP A 264      23.955   9.659 -12.324  1.00  2.480          C  
ATOM   4305  CE3 TRP A 264      25.297  10.610 -14.064  1.00  2.480          C  
ATOM   4306  CZ2 TRP A 264      24.560   8.432 -12.469  1.00  2.480          C  
ATOM   4307  CZ3 TRP A 264      25.911   9.389 -14.215  1.00  2.480          C  
ATOM   4308  CH2 TRP A 264      25.551   8.320 -13.438  1.00  2.480          C  
ATOM   4309  H   TRP A 264      23.688  14.392 -10.957  1.00  2.170          H  
ATOM   4310  HA  TRP A 264      25.559  13.355 -12.868  1.00  2.110          H  
ATOM   4311 1HB  TRP A 264      22.565  13.694 -12.891  1.00  2.980          H  
ATOM   4312 2HB  TRP A 264      23.402  13.127 -14.322  1.00  2.980          H  
ATOM   4313  HD1 TRP A 264      21.937  11.903 -11.184  1.00  2.980          H  
ATOM   4314  HE1 TRP A 264      22.489   9.508 -10.722  1.00  2.980          H  
ATOM   4315  HE3 TRP A 264      25.585  11.451 -14.684  1.00  2.980          H  
ATOM   4316  HZ2 TRP A 264      24.282   7.575 -11.856  1.00  2.980          H  
ATOM   4317  HZ3 TRP A 264      26.692   9.299 -14.972  1.00  2.980          H  
ATOM   4318  HH2 TRP A 264      26.052   7.363 -13.585  1.00  2.980          H  
ATOM   4319  N   ILE A 265      24.146  16.193 -13.666  1.00  1.810          N  
ATOM   4320  CA  ILE A 265      24.238  17.372 -14.489  1.00  1.950          C  
ATOM   4321  C   ILE A 265      25.640  17.946 -14.424  1.00  2.160          C  
ATOM   4322  O   ILE A 265      26.244  18.257 -15.458  1.00  2.280          O  
ATOM   4323  CB  ILE A 265      23.142  18.363 -14.047  1.00  2.670          C  
ATOM   4324  CG1 ILE A 265      21.756  17.795 -14.477  1.00  2.670          C  
ATOM   4325  CG2 ILE A 265      23.436  19.732 -14.511  1.00  2.670          C  
ATOM   4326  CD1 ILE A 265      20.566  18.467 -13.809  1.00  2.670          C  
ATOM   4327  H   ILE A 265      23.445  16.167 -12.918  1.00  2.170          H  
ATOM   4328  HA  ILE A 265      24.036  17.087 -15.521  1.00  2.340          H  
ATOM   4329  HB  ILE A 265      23.107  18.385 -12.968  1.00  3.210          H  
ATOM   4330 1HG1 ILE A 265      21.654  17.929 -15.551  1.00  3.210          H  
ATOM   4331 2HG1 ILE A 265      21.721  16.734 -14.269  1.00  3.210          H  
ATOM   4332 1HG2 ILE A 265      22.674  20.426 -14.185  1.00  3.210          H  
ATOM   4333 2HG2 ILE A 265      24.358  20.029 -14.094  1.00  3.210          H  
ATOM   4334 3HG2 ILE A 265      23.508  19.722 -15.581  1.00  3.210          H  
ATOM   4335 1HD1 ILE A 265      19.666  18.019 -14.172  1.00  3.210          H  
ATOM   4336 2HD1 ILE A 265      20.626  18.325 -12.739  1.00  3.210          H  
ATOM   4337 3HD1 ILE A 265      20.557  19.514 -14.023  1.00  3.210          H  
ATOM   4338  N   CYS A 266      26.183  18.054 -13.213  1.00  2.250          N  
ATOM   4339  CA  CYS A 266      27.524  18.575 -13.058  1.00  2.480          C  
ATOM   4340  C   CYS A 266      28.540  17.682 -13.773  1.00  2.610          C  
ATOM   4341  O   CYS A 266      29.344  18.161 -14.578  1.00  2.750          O  
ATOM   4342  CB  CYS A 266      27.891  18.604 -11.577  1.00  3.380          C  
ATOM   4343  SG  CYS A 266      26.948  19.766 -10.601  1.00  3.380          S  
ATOM   4344  H   CYS A 266      25.620  17.813 -12.395  1.00  2.700          H  
ATOM   4345  HA  CYS A 266      27.573  19.575 -13.463  1.00  2.980          H  
ATOM   4346 1HB  CYS A 266      27.747  17.619 -11.147  1.00  4.060          H  
ATOM   4347 2HB  CYS A 266      28.943  18.854 -11.475  1.00  4.060          H  
ATOM   4348  HG  CYS A 266      25.764  19.086 -10.682  1.00  4.060          H  
ATOM   4349  N   LYS A 267      28.424  16.357 -13.579  1.00  2.610          N  
ATOM   4350  CA  LYS A 267      29.353  15.398 -14.177  1.00  2.770          C  
ATOM   4351  C   LYS A 267      29.400  15.433 -15.699  1.00  2.740          C  
ATOM   4352  O   LYS A 267      30.482  15.342 -16.285  1.00  2.920          O  
ATOM   4353  CB  LYS A 267      28.991  13.971 -13.738  1.00  3.810          C  
ATOM   4354  CG  LYS A 267      29.307  13.637 -12.280  1.00  3.810          C  
ATOM   4355  CD  LYS A 267      28.806  12.233 -11.894  1.00  3.810          C  
ATOM   4356  CE  LYS A 267      29.128  11.917 -10.434  1.00  3.810          C  
ATOM   4357  NZ  LYS A 267      28.576  10.597 -10.002  1.00  3.810          N  
ATOM   4358  H   LYS A 267      27.709  16.013 -12.931  1.00  3.130          H  
ATOM   4359  HA  LYS A 267      30.352  15.631 -13.814  1.00  3.320          H  
ATOM   4360 1HB  LYS A 267      27.922  13.814 -13.888  1.00  4.580          H  
ATOM   4361 2HB  LYS A 267      29.512  13.256 -14.373  1.00  4.580          H  
ATOM   4362 1HG  LYS A 267      30.388  13.669 -12.144  1.00  4.580          H  
ATOM   4363 2HG  LYS A 267      28.866  14.376 -11.625  1.00  4.580          H  
ATOM   4364 1HD  LYS A 267      27.721  12.185 -12.034  1.00  4.580          H  
ATOM   4365 2HD  LYS A 267      29.270  11.485 -12.535  1.00  4.580          H  
ATOM   4366 1HE  LYS A 267      30.209  11.902 -10.312  1.00  4.580          H  
ATOM   4367 2HE  LYS A 267      28.710  12.700  -9.799  1.00  4.580          H  
ATOM   4368 1HZ  LYS A 267      28.819  10.431  -9.035  1.00  4.580          H  
ATOM   4369 2HZ  LYS A 267      27.565  10.608 -10.095  1.00  4.580          H  
ATOM   4370 3HZ  LYS A 267      28.961   9.860 -10.576  1.00  4.580          H  
ATOM   4371  N   HIS A 268      28.243  15.564 -16.344  1.00  2.570          N  
ATOM   4372  CA  HIS A 268      28.219  15.576 -17.797  1.00  2.590          C  
ATOM   4373  C   HIS A 268      28.538  16.915 -18.461  1.00  2.720          C  
ATOM   4374  O   HIS A 268      29.167  16.935 -19.520  1.00  2.860          O  
ATOM   4375  CB  HIS A 268      26.881  15.033 -18.286  1.00  3.620          C  
ATOM   4376  CG  HIS A 268      26.795  13.573 -18.040  1.00  3.620          C  
ATOM   4377  ND1 HIS A 268      27.540  12.662 -18.754  1.00  3.620          N  
ATOM   4378  CD2 HIS A 268      26.097  12.863 -17.141  1.00  3.620          C  
ATOM   4379  CE1 HIS A 268      27.292  11.454 -18.309  1.00  3.620          C  
ATOM   4380  NE2 HIS A 268      26.430  11.547 -17.321  1.00  3.620          N  
ATOM   4381  H   HIS A 268      27.369  15.580 -15.806  1.00  3.080          H  
ATOM   4382  HA  HIS A 268      28.974  14.877 -18.146  1.00  3.110          H  
ATOM   4383 1HB  HIS A 268      26.064  15.528 -17.754  1.00  4.340          H  
ATOM   4384 2HB  HIS A 268      26.759  15.223 -19.355  1.00  4.340          H  
ATOM   4385  HD1 HIS A 268      28.063  12.852 -19.584  1.00  4.340          H  
ATOM   4386  HD2 HIS A 268      25.388  13.142 -16.369  1.00  4.340          H  
ATOM   4387  HE1 HIS A 268      27.779  10.589 -18.758  1.00  4.340          H  
ATOM   4388  N   LEU A 269      28.119  18.038 -17.882  1.00  2.740          N  
ATOM   4389  CA  LEU A 269      28.365  19.304 -18.562  1.00  2.920          C  
ATOM   4390  C   LEU A 269      29.614  20.107 -18.153  1.00  3.240          C  
ATOM   4391  O   LEU A 269      30.146  20.829 -18.994  1.00  3.490          O  
ATOM   4392  CB  LEU A 269      27.139  20.193 -18.435  1.00  4.020          C  
ATOM   4393  CG  LEU A 269      25.820  19.745 -19.102  1.00  4.020          C  
ATOM   4394  CD1 LEU A 269      24.752  20.701 -18.741  1.00  4.020          C  
ATOM   4395  CD2 LEU A 269      25.940  19.776 -20.588  1.00  4.020          C  
ATOM   4396  H   LEU A 269      27.585  18.019 -17.005  1.00  3.290          H  
ATOM   4397  HA  LEU A 269      28.495  19.079 -19.613  1.00  3.500          H  
ATOM   4398 1HB  LEU A 269      26.934  20.266 -17.395  1.00  4.820          H  
ATOM   4399 2HB  LEU A 269      27.390  21.169 -18.815  1.00  4.820          H  
ATOM   4400  HG  LEU A 269      25.544  18.748 -18.760  1.00  4.820          H  
ATOM   4401 1HD1 LEU A 269      23.859  20.391 -19.225  1.00  4.820          H  
ATOM   4402 2HD1 LEU A 269      24.603  20.716 -17.669  1.00  4.820          H  
ATOM   4403 3HD1 LEU A 269      25.017  21.699 -19.086  1.00  4.820          H  
ATOM   4404 1HD2 LEU A 269      24.990  19.507 -21.016  1.00  4.820          H  
ATOM   4405 2HD2 LEU A 269      26.183  20.765 -20.896  1.00  4.820          H  
ATOM   4406 3HD2 LEU A 269      26.702  19.085 -20.931  1.00  4.820          H  
ATOM   4407  N   LYS A 270      30.097  20.015 -16.905  1.00  3.290          N  
ATOM   4408  CA  LYS A 270      31.234  20.854 -16.503  1.00  3.660          C  
ATOM   4409  C   LYS A 270      32.292  20.087 -15.711  1.00  3.980          C  
ATOM   4410  O   LYS A 270      32.271  20.114 -14.479  1.00  4.390          O  
ATOM   4411  OXT LYS A 270      33.357  19.842 -16.281  1.00  5.490          O  
ATOM   4412  CB  LYS A 270      30.726  22.039 -15.687  1.00  4.720          C  
ATOM   4413  CG  LYS A 270      31.765  23.082 -15.240  1.00  4.720          C  
ATOM   4414  CD  LYS A 270      31.051  24.243 -14.505  1.00  4.720          C  
ATOM   4415  CE  LYS A 270      31.989  25.355 -14.050  1.00  4.720          C  
ATOM   4416  NZ  LYS A 270      31.230  26.451 -13.335  1.00  4.720          N  
ATOM   4417  H   LYS A 270      29.679  19.395 -16.207  1.00  3.950          H  
ATOM   4418  HA  LYS A 270      31.715  21.235 -17.403  1.00  4.390          H  
ATOM   4419 1HB  LYS A 270      30.000  22.574 -16.283  1.00  5.660          H  
ATOM   4420 2HB  LYS A 270      30.225  21.660 -14.801  1.00  5.660          H  
ATOM   4421 1HG  LYS A 270      32.494  22.619 -14.574  1.00  5.660          H  
ATOM   4422 2HG  LYS A 270      32.287  23.466 -16.115  1.00  5.660          H  
ATOM   4423 1HD  LYS A 270      30.297  24.674 -15.170  1.00  5.660          H  
ATOM   4424 2HD  LYS A 270      30.545  23.845 -13.627  1.00  5.660          H  
ATOM   4425 1HE  LYS A 270      32.739  24.945 -13.377  1.00  5.660          H  
ATOM   4426 2HE  LYS A 270      32.488  25.781 -14.920  1.00  5.660          H  
ATOM   4427 1HZ  LYS A 270      31.853  27.187 -13.039  1.00  5.660          H  
ATOM   4428 2HZ  LYS A 270      30.528  26.847 -13.955  1.00  5.660          H  
ATOM   4429 3HZ  LYS A 270      30.773  26.066 -12.520  1.00  5.660          H  
TER                                                                             
ATOM   4431  N   MET B 271     -16.545  38.608 -12.234  1.00  0.820          N  
ATOM   4432  CA  MET B 271     -17.527  37.527 -12.206  1.00  0.790          C  
ATOM   4433  C   MET B 271     -17.753  36.917 -10.843  1.00  0.730          C  
ATOM   4434  O   MET B 271     -18.895  36.847 -10.371  1.00  0.820          O  
ATOM   4435  CB  MET B 271     -17.141  36.417 -13.162  1.00  1.120          C  
ATOM   4436  CG  MET B 271     -17.365  36.671 -14.624  1.00  1.120          C  
ATOM   4437  SD  MET B 271     -19.098  36.957 -15.003  1.00  1.120          S  
ATOM   4438  CE  MET B 271     -19.902  35.426 -14.436  1.00  1.120          C  
ATOM   4439 1H   MET B 271     -16.553  39.066 -13.132  1.00  0.980          H  
ATOM   4440 2H   MET B 271     -16.768  39.287 -11.509  1.00  0.980          H  
ATOM   4441 3H   MET B 271     -15.623  38.214 -12.042  1.00  0.980          H  
ATOM   4442  HA  MET B 271     -18.478  37.949 -12.526  1.00  0.950          H  
ATOM   4443 1HB  MET B 271     -16.074  36.274 -13.045  1.00  1.340          H  
ATOM   4444 2HB  MET B 271     -17.608  35.493 -12.877  1.00  1.340          H  
ATOM   4445 1HG  MET B 271     -16.803  37.545 -14.922  1.00  1.340          H  
ATOM   4446 2HG  MET B 271     -17.027  35.825 -15.221  1.00  1.340          H  
ATOM   4447 1HE  MET B 271     -20.969  35.471 -14.662  1.00  1.340          H  
ATOM   4448 2HE  MET B 271     -19.461  34.579 -14.937  1.00  1.340          H  
ATOM   4449 3HE  MET B 271     -19.780  35.306 -13.366  1.00  1.340          H  
ATOM   4450  N   LEU B 272     -16.702  36.375 -10.238  1.00  0.670          N  
ATOM   4451  CA  LEU B 272     -16.887  35.780  -8.916  1.00  0.690          C  
ATOM   4452  C   LEU B 272     -16.159  36.626  -7.909  1.00  0.720          C  
ATOM   4453  O   LEU B 272     -15.084  37.179  -8.182  1.00  0.730          O  
ATOM   4454  CB  LEU B 272     -16.362  34.322  -8.827  1.00  0.960          C  
ATOM   4455  CG  LEU B 272     -17.193  33.123  -9.368  1.00  0.960          C  
ATOM   4456  CD1 LEU B 272     -18.488  32.937  -8.585  1.00  0.960          C  
ATOM   4457  CD2 LEU B 272     -17.493  33.322 -10.851  1.00  0.960          C  
ATOM   4458  H   LEU B 272     -15.770  36.448 -10.655  1.00  0.800          H  
ATOM   4459  HA  LEU B 272     -17.940  35.796  -8.656  1.00  0.830          H  
ATOM   4460 1HB  LEU B 272     -15.463  34.259  -9.354  1.00  1.150          H  
ATOM   4461 2HB  LEU B 272     -16.142  34.112  -7.779  1.00  1.150          H  
ATOM   4462  HG  LEU B 272     -16.600  32.242  -9.228  1.00  1.150          H  
ATOM   4463 1HD1 LEU B 272     -19.024  32.066  -8.962  1.00  1.150          H  
ATOM   4464 2HD1 LEU B 272     -18.265  32.795  -7.536  1.00  1.150          H  
ATOM   4465 3HD1 LEU B 272     -19.100  33.800  -8.691  1.00  1.150          H  
ATOM   4466 1HD2 LEU B 272     -18.030  32.475 -11.234  1.00  1.150          H  
ATOM   4467 2HD2 LEU B 272     -18.099  34.193 -10.981  1.00  1.150          H  
ATOM   4468 3HD2 LEU B 272     -16.560  33.435 -11.398  1.00  1.150          H  
ATOM   4469  N   GLN B 273     -16.763  36.751  -6.746  1.00  0.790          N  
ATOM   4470  CA  GLN B 273     -16.141  37.514  -5.681  1.00  0.840          C  
ATOM   4471  C   GLN B 273     -16.429  36.866  -4.352  1.00  0.840          C  
ATOM   4472  O   GLN B 273     -17.487  36.260  -4.151  1.00  0.850          O  
ATOM   4473  CB  GLN B 273     -16.655  38.961  -5.622  1.00  1.160          C  
ATOM   4474  CG  GLN B 273     -16.493  39.812  -6.860  1.00  1.160          C  
ATOM   4475  CD  GLN B 273     -17.143  41.177  -6.671  1.00  1.160          C  
ATOM   4476  OE1 GLN B 273     -17.147  41.727  -5.561  1.00  1.160          O  
ATOM   4477  NE2 GLN B 273     -17.707  41.717  -7.747  1.00  1.160          N  
ATOM   4478  H   GLN B 273     -17.658  36.261  -6.616  1.00  0.950          H  
ATOM   4479  HA  GLN B 273     -15.063  37.518  -5.830  1.00  1.010          H  
ATOM   4480 1HB  GLN B 273     -17.639  38.990  -5.334  1.00  1.390          H  
ATOM   4481 2HB  GLN B 273     -16.108  39.465  -4.836  1.00  1.390          H  
ATOM   4482 1HG  GLN B 273     -15.431  39.949  -7.065  1.00  1.390          H  
ATOM   4483 2HG  GLN B 273     -16.980  39.328  -7.705  1.00  1.390          H  
ATOM   4484 1HE2 GLN B 273     -18.167  42.602  -7.689  1.00  1.390          H  
ATOM   4485 2HE2 GLN B 273     -17.686  41.226  -8.658  1.00  1.390          H  
ATOM   4486  N   VAL B 274     -15.510  37.024  -3.434  1.00  0.850          N  
ATOM   4487  CA  VAL B 274     -15.757  36.604  -2.070  1.00  0.850          C  
ATOM   4488  C   VAL B 274     -15.359  37.777  -1.209  1.00  0.870          C  
ATOM   4489  O   VAL B 274     -14.214  38.211  -1.294  1.00  0.880          O  
ATOM   4490  CB  VAL B 274     -14.972  35.331  -1.690  1.00  1.190          C  
ATOM   4491  CG1 VAL B 274     -15.281  34.994  -0.295  1.00  1.190          C  
ATOM   4492  CG2 VAL B 274     -15.356  34.156  -2.602  1.00  1.190          C  
ATOM   4493  H   VAL B 274     -14.664  37.547  -3.696  1.00  1.020          H  
ATOM   4494  HA  VAL B 274     -16.821  36.417  -1.924  1.00  1.020          H  
ATOM   4495  HB  VAL B 274     -13.910  35.519  -1.760  1.00  1.430          H  
ATOM   4496 1HG1 VAL B 274     -14.752  34.105  -0.015  1.00  1.430          H  
ATOM   4497 2HG1 VAL B 274     -14.995  35.807   0.365  1.00  1.430          H  
ATOM   4498 3HG1 VAL B 274     -16.346  34.830  -0.225  1.00  1.430          H  
ATOM   4499 1HG2 VAL B 274     -14.796  33.271  -2.305  1.00  1.430          H  
ATOM   4500 2HG2 VAL B 274     -16.422  33.965  -2.507  1.00  1.430          H  
ATOM   4501 3HG2 VAL B 274     -15.127  34.389  -3.635  1.00  1.430          H  
ATOM   4502  N   LYS B 275     -16.262  38.288  -0.376  1.00  0.890          N  
ATOM   4503  CA  LYS B 275     -15.900  39.462   0.413  1.00  0.900          C  
ATOM   4504  C   LYS B 275     -16.169  39.326   1.895  1.00  0.900          C  
ATOM   4505  O   LYS B 275     -17.309  39.128   2.339  1.00  0.910          O  
ATOM   4506  CB  LYS B 275     -16.666  40.698  -0.085  1.00  1.260          C  
ATOM   4507  CG  LYS B 275     -16.449  41.111  -1.565  1.00  1.260          C  
ATOM   4508  CD  LYS B 275     -15.063  41.693  -1.812  1.00  1.260          C  
ATOM   4509  CE  LYS B 275     -14.923  42.194  -3.239  1.00  1.260          C  
ATOM   4510  NZ  LYS B 275     -13.570  42.745  -3.510  1.00  1.260          N  
ATOM   4511  H   LYS B 275     -17.190  37.858  -0.308  1.00  1.070          H  
ATOM   4512  HA  LYS B 275     -14.829  39.633   0.305  1.00  1.080          H  
ATOM   4513 1HB  LYS B 275     -17.731  40.536   0.064  1.00  1.510          H  
ATOM   4514 2HB  LYS B 275     -16.388  41.551   0.533  1.00  1.510          H  
ATOM   4515 1HG  LYS B 275     -16.580  40.243  -2.213  1.00  1.510          H  
ATOM   4516 2HG  LYS B 275     -17.195  41.854  -1.844  1.00  1.510          H  
ATOM   4517 1HD  LYS B 275     -14.878  42.515  -1.119  1.00  1.510          H  
ATOM   4518 2HD  LYS B 275     -14.310  40.923  -1.649  1.00  1.510          H  
ATOM   4519 1HE  LYS B 275     -15.102  41.373  -3.919  1.00  1.510          H  
ATOM   4520 2HE  LYS B 275     -15.666  42.971  -3.420  1.00  1.510          H  
ATOM   4521 1HZ  LYS B 275     -13.526  43.060  -4.467  1.00  1.510          H  
ATOM   4522 2HZ  LYS B 275     -13.386  43.519  -2.892  1.00  1.510          H  
ATOM   4523 3HZ  LYS B 275     -12.879  42.020  -3.363  1.00  1.510          H  
ATOM   4524  N   ASN B 276     -15.081  39.461   2.666  1.00  0.890          N  
ATOM   4525  CA  ASN B 276     -15.078  39.416   4.125  1.00  0.880          C  
ATOM   4526  C   ASN B 276     -15.830  38.196   4.618  1.00  0.850          C  
ATOM   4527  O   ASN B 276     -16.591  38.263   5.583  1.00  0.880          O  
ATOM   4528  CB  ASN B 276     -15.679  40.690   4.672  1.00  1.240          C  
ATOM   4529  CG  ASN B 276     -14.903  41.898   4.223  1.00  1.240          C  
ATOM   4530  OD1 ASN B 276     -13.672  41.857   4.067  1.00  1.240          O  
ATOM   4531  ND2 ASN B 276     -15.603  42.984   4.002  1.00  1.240          N  
ATOM   4532  H   ASN B 276     -14.197  39.607   2.189  1.00  1.070          H  
ATOM   4533  HA  ASN B 276     -14.046  39.328   4.473  1.00  1.060          H  
ATOM   4534 1HB  ASN B 276     -16.716  40.783   4.350  1.00  1.480          H  
ATOM   4535 2HB  ASN B 276     -15.672  40.654   5.762  1.00  1.480          H  
ATOM   4536 1HD2 ASN B 276     -15.147  43.822   3.700  1.00  1.480          H  
ATOM   4537 2HD2 ASN B 276     -16.594  42.975   4.137  1.00  1.480          H  
ATOM   4538  N   LEU B 277     -15.612  37.076   3.956  1.00  0.810          N  
ATOM   4539  CA  LEU B 277     -16.359  35.873   4.273  1.00  0.800          C  
ATOM   4540  C   LEU B 277     -15.934  35.123   5.517  1.00  0.830          C  
ATOM   4541  O   LEU B 277     -14.741  34.853   5.728  1.00  0.860          O  
ATOM   4542  CB  LEU B 277     -16.286  34.943   3.069  1.00  1.120          C  
ATOM   4543  CG  LEU B 277     -16.881  33.526   3.199  1.00  1.120          C  
ATOM   4544  CD1 LEU B 277     -18.355  33.565   3.359  1.00  1.120          C  
ATOM   4545  CD2 LEU B 277     -16.533  32.782   1.998  1.00  1.120          C  
ATOM   4546  H   LEU B 277     -14.931  37.081   3.185  1.00  0.970          H  
ATOM   4547  HA  LEU B 277     -17.399  36.172   4.408  1.00  0.960          H  
ATOM   4548 1HB  LEU B 277     -16.818  35.435   2.254  1.00  1.350          H  
ATOM   4549 2HB  LEU B 277     -15.267  34.862   2.789  1.00  1.350          H  
ATOM   4550  HG  LEU B 277     -16.447  33.023   4.064  1.00  1.350          H  
ATOM   4551 1HD1 LEU B 277     -18.733  32.545   3.436  1.00  1.350          H  
ATOM   4552 2HD1 LEU B 277     -18.631  34.108   4.251  1.00  1.350          H  
ATOM   4553 3HD1 LEU B 277     -18.795  34.060   2.497  1.00  1.350          H  
ATOM   4554 1HD2 LEU B 277     -16.900  31.804   2.075  1.00  1.350          H  
ATOM   4555 2HD2 LEU B 277     -16.967  33.250   1.142  1.00  1.350          H  
ATOM   4556 3HD2 LEU B 277     -15.462  32.760   1.908  1.00  1.350          H  
ATOM   4557  N   SER B 278     -16.956  34.699   6.272  1.00  0.850          N  
ATOM   4558  CA  SER B 278     -16.852  33.843   7.446  1.00  0.910          C  
ATOM   4559  C   SER B 278     -17.895  32.742   7.307  1.00  0.890          C  
ATOM   4560  O   SER B 278     -19.042  32.988   6.876  1.00  0.930          O  
ATOM   4561  CB  SER B 278     -17.107  34.582   8.729  1.00  1.250          C  
ATOM   4562  OG  SER B 278     -17.016  33.716   9.822  1.00  1.250          O  
ATOM   4563  H   SER B 278     -17.893  35.053   6.037  1.00  1.020          H  
ATOM   4564  HA  SER B 278     -15.864  33.391   7.475  1.00  1.090          H  
ATOM   4565 1HB  SER B 278     -16.415  35.417   8.837  1.00  1.500          H  
ATOM   4566 2HB  SER B 278     -18.092  34.962   8.690  1.00  1.500          H  
ATOM   4567  HG  SER B 278     -17.226  34.242  10.598  1.00  1.500          H  
ATOM   4568  N   PHE B 279     -17.475  31.528   7.628  1.00  0.850          N  
ATOM   4569  CA  PHE B 279     -18.329  30.354   7.515  1.00  0.830          C  
ATOM   4570  C   PHE B 279     -17.967  29.269   8.507  1.00  0.900          C  
ATOM   4571  O   PHE B 279     -16.780  29.010   8.751  1.00  0.950          O  
ATOM   4572  CB  PHE B 279     -18.274  29.760   6.110  1.00  1.170          C  
ATOM   4573  CG  PHE B 279     -19.098  28.533   5.978  1.00  1.170          C  
ATOM   4574  CD1 PHE B 279     -20.433  28.579   5.729  1.00  1.170          C  
ATOM   4575  CD2 PHE B 279     -18.520  27.316   6.138  1.00  1.170          C  
ATOM   4576  CE1 PHE B 279     -21.160  27.423   5.638  1.00  1.170          C  
ATOM   4577  CE2 PHE B 279     -19.227  26.180   6.054  1.00  1.170          C  
ATOM   4578  CZ  PHE B 279     -20.554  26.224   5.806  1.00  1.170          C  
ATOM   4579  H   PHE B 279     -16.525  31.458   8.013  1.00  1.020          H  
ATOM   4580  HA  PHE B 279     -19.351  30.661   7.715  1.00  1.000          H  
ATOM   4581 1HB  PHE B 279     -18.613  30.491   5.375  1.00  1.400          H  
ATOM   4582 2HB  PHE B 279     -17.261  29.499   5.881  1.00  1.400          H  
ATOM   4583  HD1 PHE B 279     -20.924  29.532   5.608  1.00  1.400          H  
ATOM   4584  HD2 PHE B 279     -17.475  27.268   6.338  1.00  1.400          H  
ATOM   4585  HE1 PHE B 279     -22.230  27.472   5.439  1.00  1.400          H  
ATOM   4586  HE2 PHE B 279     -18.731  25.243   6.189  1.00  1.400          H  
ATOM   4587  HZ  PHE B 279     -21.127  25.308   5.740  1.00  1.400          H  
ATOM   4588  N   LYS B 280     -18.989  28.617   9.058  1.00  0.960          N  
ATOM   4589  CA  LYS B 280     -18.786  27.483   9.936  1.00  1.090          C  
ATOM   4590  C   LYS B 280     -19.829  26.389   9.665  1.00  1.200          C  
ATOM   4591  O   LYS B 280     -21.021  26.673   9.547  1.00  1.210          O  
ATOM   4592  CB  LYS B 280     -18.828  27.951  11.393  1.00  1.470          C  
ATOM   4593  CG  LYS B 280     -18.541  26.870  12.419  1.00  1.470          C  
ATOM   4594  CD  LYS B 280     -18.431  27.447  13.832  1.00  1.470          C  
ATOM   4595  CE  LYS B 280     -18.146  26.351  14.867  1.00  1.470          C  
ATOM   4596  NZ  LYS B 280     -18.066  26.903  16.261  1.00  1.470          N  
ATOM   4597  H   LYS B 280     -19.940  28.900   8.848  1.00  1.150          H  
ATOM   4598  HA  LYS B 280     -17.810  27.063   9.735  1.00  1.310          H  
ATOM   4599 1HB  LYS B 280     -18.098  28.750  11.538  1.00  1.770          H  
ATOM   4600 2HB  LYS B 280     -19.813  28.364  11.611  1.00  1.770          H  
ATOM   4601 1HG  LYS B 280     -19.348  26.145  12.412  1.00  1.770          H  
ATOM   4602 2HG  LYS B 280     -17.618  26.361  12.158  1.00  1.770          H  
ATOM   4603 1HD  LYS B 280     -17.615  28.173  13.860  1.00  1.770          H  
ATOM   4604 2HD  LYS B 280     -19.358  27.951  14.092  1.00  1.770          H  
ATOM   4605 1HE  LYS B 280     -18.938  25.602  14.824  1.00  1.770          H  
ATOM   4606 2HE  LYS B 280     -17.199  25.871  14.625  1.00  1.770          H  
ATOM   4607 1HZ  LYS B 280     -17.874  26.154  16.923  1.00  1.770          H  
ATOM   4608 2HZ  LYS B 280     -17.324  27.586  16.308  1.00  1.770          H  
ATOM   4609 3HZ  LYS B 280     -18.940  27.341  16.499  1.00  1.770          H  
ATOM   4610  N   TYR B 281     -19.366  25.134   9.607  1.00  1.440          N  
ATOM   4611  CA  TYR B 281     -20.263  23.997   9.413  1.00  1.680          C  
ATOM   4612  C   TYR B 281     -20.981  23.691  10.733  1.00  1.420          C  
ATOM   4613  O   TYR B 281     -20.426  23.978  11.803  1.00  1.200          O  
ATOM   4614  CB  TYR B 281     -19.526  22.728   8.942  1.00  2.260          C  
ATOM   4615  CG  TYR B 281     -19.045  22.724   7.524  1.00  2.260          C  
ATOM   4616  CD1 TYR B 281     -17.704  22.818   7.275  1.00  2.260          C  
ATOM   4617  CD2 TYR B 281     -19.938  22.614   6.471  1.00  2.260          C  
ATOM   4618  CE1 TYR B 281     -17.234  22.826   5.992  1.00  2.260          C  
ATOM   4619  CE2 TYR B 281     -19.464  22.610   5.179  1.00  2.260          C  
ATOM   4620  CZ  TYR B 281     -18.116  22.727   4.941  1.00  2.260          C  
ATOM   4621  OH  TYR B 281     -17.629  22.729   3.662  1.00  2.260          O  
ATOM   4622  H   TYR B 281     -18.368  24.993   9.685  1.00  1.730          H  
ATOM   4623  HA  TYR B 281     -20.975  24.282   8.651  1.00  2.020          H  
ATOM   4624 1HB  TYR B 281     -18.661  22.590   9.551  1.00  2.710          H  
ATOM   4625 2HB  TYR B 281     -20.153  21.854   9.091  1.00  2.710          H  
ATOM   4626  HD1 TYR B 281     -17.007  22.885   8.101  1.00  2.710          H  
ATOM   4627  HD2 TYR B 281     -21.007  22.529   6.661  1.00  2.710          H  
ATOM   4628  HE1 TYR B 281     -16.164  22.907   5.805  1.00  2.710          H  
ATOM   4629  HE2 TYR B 281     -20.152  22.521   4.351  1.00  2.710          H  
ATOM   4630  HH  TYR B 281     -16.707  23.053   3.681  1.00  2.710          H  
ATOM   4631  N   PRO B 282     -22.205  23.131  10.710  1.00  1.600          N  
ATOM   4632  CA  PRO B 282     -22.937  22.759  11.899  1.00  1.570          C  
ATOM   4633  C   PRO B 282     -22.071  21.889  12.783  1.00  1.340          C  
ATOM   4634  O   PRO B 282     -21.429  20.953  12.316  1.00  1.870          O  
ATOM   4635  CB  PRO B 282     -24.117  21.967  11.321  1.00  2.350          C  
ATOM   4636  CG  PRO B 282     -24.333  22.572   9.951  1.00  2.350          C  
ATOM   4637  CD  PRO B 282     -22.934  22.875   9.439  1.00  2.350          C  
ATOM   4638  HA  PRO B 282     -23.270  23.663  12.430  1.00  1.880          H  
ATOM   4639 1HB  PRO B 282     -23.869  20.896  11.281  1.00  2.830          H  
ATOM   4640 2HB  PRO B 282     -24.993  22.068  11.978  1.00  2.830          H  
ATOM   4641 1HG  PRO B 282     -24.880  21.865   9.308  1.00  2.830          H  
ATOM   4642 2HG  PRO B 282     -24.958  23.475  10.030  1.00  2.830          H  
ATOM   4643 1HD  PRO B 282     -22.514  22.009   8.907  1.00  2.830          H  
ATOM   4644 2HD  PRO B 282     -23.006  23.769   8.813  1.00  2.830          H  
ATOM   4645  N   LYS B 283     -22.073  22.218  14.066  1.00  1.500          N  
ATOM   4646  CA  LYS B 283     -21.303  21.556  15.117  1.00  1.560          C  
ATOM   4647  C   LYS B 283     -19.847  21.250  14.738  1.00  1.530          C  
ATOM   4648  O   LYS B 283     -19.289  20.245  15.194  1.00  1.780          O  
ATOM   4649  CB  LYS B 283     -22.003  20.256  15.514  1.00  2.160          C  
ATOM   4650  CG  LYS B 283     -23.416  20.446  16.053  1.00  2.160          C  
ATOM   4651  CD  LYS B 283     -24.035  19.120  16.477  1.00  2.160          C  
ATOM   4652  CE  LYS B 283     -25.465  19.302  16.977  1.00  2.160          C  
ATOM   4653  NZ  LYS B 283     -26.090  18.004  17.366  1.00  2.160          N  
ATOM   4654  H   LYS B 283     -22.641  23.008  14.339  1.00  1.800          H  
ATOM   4655  HA  LYS B 283     -21.278  22.220  15.981  1.00  1.870          H  
ATOM   4656 1HB  LYS B 283     -22.053  19.591  14.650  1.00  2.590          H  
ATOM   4657 2HB  LYS B 283     -21.420  19.752  16.283  1.00  2.590          H  
ATOM   4658 1HG  LYS B 283     -23.388  21.118  16.910  1.00  2.590          H  
ATOM   4659 2HG  LYS B 283     -24.038  20.895  15.280  1.00  2.590          H  
ATOM   4660 1HD  LYS B 283     -24.041  18.437  15.626  1.00  2.590          H  
ATOM   4661 2HD  LYS B 283     -23.435  18.678  17.271  1.00  2.590          H  
ATOM   4662 1HE  LYS B 283     -25.459  19.964  17.842  1.00  2.590          H  
ATOM   4663 2HE  LYS B 283     -26.064  19.758  16.188  1.00  2.590          H  
ATOM   4664 1HZ  LYS B 283     -27.034  18.167  17.690  1.00  2.590          H  
ATOM   4665 2HZ  LYS B 283     -26.112  17.386  16.566  1.00  2.590          H  
ATOM   4666 3HZ  LYS B 283     -25.551  17.577  18.105  1.00  2.590          H  
ATOM   4667  N   HIS B 284     -19.209  22.168  14.010  1.00  1.420          N  
ATOM   4668  CA  HIS B 284     -17.797  22.081  13.658  1.00  1.650          C  
ATOM   4669  C   HIS B 284     -16.956  22.585  14.822  1.00  1.770          C  
ATOM   4670  O   HIS B 284     -17.410  23.436  15.597  1.00  2.090          O  
ATOM   4671  CB  HIS B 284     -17.524  22.871  12.383  1.00  2.220          C  
ATOM   4672  CG  HIS B 284     -16.187  22.623  11.722  1.00  2.220          C  
ATOM   4673  ND1 HIS B 284     -15.012  23.196  12.155  1.00  2.220          N  
ATOM   4674  CD2 HIS B 284     -15.863  21.866  10.639  1.00  2.220          C  
ATOM   4675  CE1 HIS B 284     -14.018  22.807  11.364  1.00  2.220          C  
ATOM   4676  NE2 HIS B 284     -14.512  21.998  10.439  1.00  2.220          N  
ATOM   4677  H   HIS B 284     -19.748  22.938  13.609  1.00  1.700          H  
ATOM   4678  HA  HIS B 284     -17.523  21.043  13.473  1.00  1.980          H  
ATOM   4679 1HB  HIS B 284     -18.290  22.627  11.687  1.00  2.660          H  
ATOM   4680 2HB  HIS B 284     -17.607  23.931  12.594  1.00  2.660          H  
ATOM   4681  HD2 HIS B 284     -16.550  21.269  10.037  1.00  2.660          H  
ATOM   4682  HE1 HIS B 284     -12.974  23.106  11.463  1.00  2.660          H  
ATOM   4683  HE2 HIS B 284     -13.986  21.548   9.699  1.00  2.660          H  
ATOM   4684  N   GLN B 285     -15.751  22.041  14.970  1.00  2.100          N  
ATOM   4685  CA  GLN B 285     -14.825  22.442  16.027  1.00  2.630          C  
ATOM   4686  C   GLN B 285     -14.283  23.877  15.971  1.00  2.270          C  
ATOM   4687  O   GLN B 285     -13.845  24.397  16.999  1.00  2.640          O  
ATOM   4688  CB  GLN B 285     -13.628  21.476  16.064  1.00  3.470          C  
ATOM   4689  CG  GLN B 285     -12.690  21.484  14.840  1.00  3.470          C  
ATOM   4690  CD  GLN B 285     -13.134  20.516  13.758  1.00  3.470          C  
ATOM   4691  OE1 GLN B 285     -14.333  20.238  13.628  1.00  3.470          O  
ATOM   4692  NE2 GLN B 285     -12.189  20.010  12.980  1.00  3.470          N  
ATOM   4693  H   GLN B 285     -15.454  21.321  14.314  1.00  2.520          H  
ATOM   4694  HA  GLN B 285     -15.361  22.344  16.968  1.00  3.160          H  
ATOM   4695 1HB  GLN B 285     -13.028  21.671  16.950  1.00  4.160          H  
ATOM   4696 2HB  GLN B 285     -14.003  20.489  16.137  1.00  4.160          H  
ATOM   4697 1HG  GLN B 285     -12.633  22.470  14.402  1.00  4.160          H  
ATOM   4698 2HG  GLN B 285     -11.700  21.176  15.171  1.00  4.160          H  
ATOM   4699 1HE2 GLN B 285     -12.429  19.370  12.244  1.00  4.160          H  
ATOM   4700 2HE2 GLN B 285     -11.228  20.255  13.123  1.00  4.160          H  
ATOM   4701  N   ASN B 286     -14.298  24.519  14.804  1.00  1.790          N  
ATOM   4702  CA  ASN B 286     -13.739  25.858  14.677  1.00  1.490          C  
ATOM   4703  C   ASN B 286     -14.357  26.563  13.480  1.00  1.250          C  
ATOM   4704  O   ASN B 286     -15.268  26.040  12.849  1.00  1.270          O  
ATOM   4705  CB  ASN B 286     -12.219  25.767  14.558  1.00  2.210          C  
ATOM   4706  CG  ASN B 286     -11.471  26.966  15.115  1.00  2.210          C  
ATOM   4707  OD1 ASN B 286     -11.917  28.114  14.966  1.00  2.210          O  
ATOM   4708  ND2 ASN B 286     -10.350  26.713  15.750  1.00  2.210          N  
ATOM   4709  H   ASN B 286     -14.648  24.057  13.954  1.00  2.150          H  
ATOM   4710  HA  ASN B 286     -13.995  26.434  15.565  1.00  1.790          H  
ATOM   4711 1HB  ASN B 286     -11.869  24.874  15.072  1.00  2.650          H  
ATOM   4712 2HB  ASN B 286     -11.958  25.657  13.502  1.00  2.650          H  
ATOM   4713 1HD2 ASN B 286      -9.816  27.463  16.140  1.00  2.650          H  
ATOM   4714 2HD2 ASN B 286     -10.030  25.770  15.847  1.00  2.650          H  
ATOM   4715  N   ASN B 287     -13.942  27.787  13.211  1.00  1.110          N  
ATOM   4716  CA  ASN B 287     -14.455  28.437  12.024  1.00  0.980          C  
ATOM   4717  C   ASN B 287     -13.805  27.736  10.855  1.00  0.830          C  
ATOM   4718  O   ASN B 287     -12.707  27.190  10.985  1.00  0.740          O  
ATOM   4719  CB  ASN B 287     -14.135  29.906  11.981  1.00  1.420          C  
ATOM   4720  CG  ASN B 287     -14.807  30.683  13.033  1.00  1.420          C  
ATOM   4721  OD1 ASN B 287     -15.839  30.301  13.607  1.00  1.420          O  
ATOM   4722  ND2 ASN B 287     -14.232  31.815  13.303  1.00  1.420          N  
ATOM   4723  H   ASN B 287     -13.232  28.221  13.793  1.00  1.330          H  
ATOM   4724  HA  ASN B 287     -15.533  28.290  11.950  1.00  1.180          H  
ATOM   4725 1HB  ASN B 287     -13.062  30.037  12.090  1.00  1.710          H  
ATOM   4726 2HB  ASN B 287     -14.413  30.313  11.004  1.00  1.710          H  
ATOM   4727 1HD2 ASN B 287     -14.611  32.421  14.000  1.00  1.710          H  
ATOM   4728 2HD2 ASN B 287     -13.406  32.083  12.771  1.00  1.710          H  
ATOM   4729  N   VAL B 288     -14.458  27.753   9.714  1.00  0.930          N  
ATOM   4730  CA  VAL B 288     -13.896  27.157   8.529  1.00  0.870          C  
ATOM   4731  C   VAL B 288     -13.269  28.259   7.719  1.00  0.910          C  
ATOM   4732  O   VAL B 288     -12.128  28.148   7.294  1.00  1.320          O  
ATOM   4733  CB  VAL B 288     -14.995  26.461   7.752  1.00  1.240          C  
ATOM   4734  CG1 VAL B 288     -14.478  25.878   6.467  1.00  1.240          C  
ATOM   4735  CG2 VAL B 288     -15.602  25.409   8.627  1.00  1.240          C  
ATOM   4736  H   VAL B 288     -15.361  28.223   9.641  1.00  1.120          H  
ATOM   4737  HA  VAL B 288     -13.132  26.432   8.813  1.00  1.040          H  
ATOM   4738  HB  VAL B 288     -15.732  27.181   7.503  1.00  1.490          H  
ATOM   4739 1HG1 VAL B 288     -15.294  25.403   5.952  1.00  1.490          H  
ATOM   4740 2HG1 VAL B 288     -14.058  26.654   5.840  1.00  1.490          H  
ATOM   4741 3HG1 VAL B 288     -13.710  25.141   6.689  1.00  1.490          H  
ATOM   4742 1HG2 VAL B 288     -16.397  24.969   8.094  1.00  1.490          H  
ATOM   4743 2HG2 VAL B 288     -14.848  24.664   8.875  1.00  1.490          H  
ATOM   4744 3HG2 VAL B 288     -15.976  25.840   9.544  1.00  1.490          H  
ATOM   4745  N   LEU B 289     -14.041  29.311   7.478  1.00  0.870          N  
ATOM   4746  CA  LEU B 289     -13.536  30.447   6.736  1.00  0.800          C  
ATOM   4747  C   LEU B 289     -13.453  31.627   7.696  1.00  0.850          C  
ATOM   4748  O   LEU B 289     -14.334  31.802   8.545  1.00  0.930          O  
ATOM   4749  CB  LEU B 289     -14.408  30.719   5.514  1.00  1.150          C  
ATOM   4750  CG  LEU B 289     -14.575  29.500   4.561  1.00  1.150          C  
ATOM   4751  CD1 LEU B 289     -15.441  29.867   3.490  1.00  1.150          C  
ATOM   4752  CD2 LEU B 289     -13.255  29.039   3.989  1.00  1.150          C  
ATOM   4753  H   LEU B 289     -14.983  29.315   7.865  1.00  1.040          H  
ATOM   4754  HA  LEU B 289     -12.533  30.245   6.396  1.00  0.960          H  
ATOM   4755 1HB  LEU B 289     -15.387  31.023   5.847  1.00  1.380          H  
ATOM   4756 2HB  LEU B 289     -13.977  31.543   4.952  1.00  1.380          H  
ATOM   4757  HG  LEU B 289     -15.040  28.686   5.109  1.00  1.380          H  
ATOM   4758 1HD1 LEU B 289     -15.574  29.010   2.836  1.00  1.380          H  
ATOM   4759 2HD1 LEU B 289     -16.393  30.193   3.875  1.00  1.380          H  
ATOM   4760 3HD1 LEU B 289     -14.976  30.665   2.950  1.00  1.380          H  
ATOM   4761 1HD2 LEU B 289     -13.438  28.197   3.332  1.00  1.380          H  
ATOM   4762 2HD2 LEU B 289     -12.793  29.822   3.427  1.00  1.380          H  
ATOM   4763 3HD2 LEU B 289     -12.589  28.737   4.781  1.00  1.380          H  
ATOM   4764  N   ASN B 290     -12.380  32.402   7.546  1.00  0.810          N  
ATOM   4765  CA  ASN B 290     -12.016  33.581   8.323  1.00  0.870          C  
ATOM   4766  C   ASN B 290     -11.471  34.730   7.453  1.00  0.890          C  
ATOM   4767  O   ASN B 290     -10.253  34.953   7.380  1.00  0.880          O  
ATOM   4768  CB  ASN B 290     -10.954  33.239   9.371  1.00  1.190          C  
ATOM   4769  CG  ASN B 290     -11.396  32.276  10.447  1.00  1.190          C  
ATOM   4770  OD1 ASN B 290     -12.265  32.636  11.265  1.00  1.190          O  
ATOM   4771  ND2 ASN B 290     -10.792  31.104  10.503  1.00  1.190          N  
ATOM   4772  H   ASN B 290     -11.741  32.148   6.813  1.00  0.970          H  
ATOM   4773  HA  ASN B 290     -12.912  33.952   8.825  1.00  1.040          H  
ATOM   4774 1HB  ASN B 290     -10.090  32.800   8.864  1.00  1.430          H  
ATOM   4775 2HB  ASN B 290     -10.612  34.157   9.844  1.00  1.430          H  
ATOM   4776 1HD2 ASN B 290     -11.026  30.451  11.220  1.00  1.430          H  
ATOM   4777 2HD2 ASN B 290     -10.041  30.856   9.848  1.00  1.430          H  
ATOM   4778  N   GLN B 291     -12.390  35.509   6.880  1.00  0.940          N  
ATOM   4779  CA  GLN B 291     -12.135  36.667   6.011  1.00  0.980          C  
ATOM   4780  C   GLN B 291     -11.491  36.361   4.664  1.00  0.890          C  
ATOM   4781  O   GLN B 291     -10.449  36.916   4.301  1.00  0.940          O  
ATOM   4782  CB  GLN B 291     -11.294  37.722   6.735  1.00  1.360          C  
ATOM   4783  CG  GLN B 291     -11.950  38.262   7.978  1.00  1.360          C  
ATOM   4784  CD  GLN B 291     -13.181  39.074   7.680  1.00  1.360          C  
ATOM   4785  OE1 GLN B 291     -13.124  40.135   7.060  1.00  1.360          O  
ATOM   4786  NE2 GLN B 291     -14.318  38.569   8.129  1.00  1.360          N  
ATOM   4787  H   GLN B 291     -13.364  35.225   6.970  1.00  1.130          H  
ATOM   4788  HA  GLN B 291     -13.104  37.114   5.789  1.00  1.180          H  
ATOM   4789 1HB  GLN B 291     -10.316  37.332   6.994  1.00  1.630          H  
ATOM   4790 2HB  GLN B 291     -11.133  38.566   6.065  1.00  1.630          H  
ATOM   4791 1HG  GLN B 291     -12.236  37.430   8.616  1.00  1.630          H  
ATOM   4792 2HG  GLN B 291     -11.237  38.900   8.497  1.00  1.630          H  
ATOM   4793 1HE2 GLN B 291     -15.186  39.054   7.986  1.00  1.630          H  
ATOM   4794 2HE2 GLN B 291     -14.316  37.708   8.634  1.00  1.630          H  
ATOM   4795  N   ILE B 292     -12.142  35.486   3.923  1.00  0.780          N  
ATOM   4796  CA  ILE B 292     -11.724  35.156   2.560  1.00  0.720          C  
ATOM   4797  C   ILE B 292     -12.027  36.342   1.626  1.00  0.710          C  
ATOM   4798  O   ILE B 292     -13.116  36.934   1.702  1.00  0.750          O  
ATOM   4799  CB  ILE B 292     -12.410  33.875   2.024  1.00  1.030          C  
ATOM   4800  CG1 ILE B 292     -12.059  32.603   2.831  1.00  1.030          C  
ATOM   4801  CG2 ILE B 292     -12.053  33.694   0.604  1.00  1.030          C  
ATOM   4802  CD1 ILE B 292     -10.615  32.121   2.773  1.00  1.030          C  
ATOM   4803  H   ILE B 292     -12.982  35.083   4.349  1.00  0.940          H  
ATOM   4804  HA  ILE B 292     -10.647  35.001   2.557  1.00  0.860          H  
ATOM   4805  HB  ILE B 292     -13.457  33.980   2.091  1.00  1.240          H  
ATOM   4806 1HG1 ILE B 292     -12.289  32.798   3.878  1.00  1.240          H  
ATOM   4807 2HG1 ILE B 292     -12.692  31.815   2.484  1.00  1.240          H  
ATOM   4808 1HG2 ILE B 292     -12.538  32.822   0.210  1.00  1.240          H  
ATOM   4809 2HG2 ILE B 292     -12.380  34.541   0.042  1.00  1.240          H  
ATOM   4810 3HG2 ILE B 292     -10.981  33.591   0.509  1.00  1.240          H  
ATOM   4811 1HD1 ILE B 292     -10.513  31.226   3.387  1.00  1.240          H  
ATOM   4812 2HD1 ILE B 292     -10.342  31.876   1.762  1.00  1.240          H  
ATOM   4813 3HD1 ILE B 292      -9.954  32.887   3.156  1.00  1.240          H  
ATOM   4814  N   SER B 293     -11.045  36.699   0.767  1.00  0.760          N  
ATOM   4815  CA  SER B 293     -11.183  37.803  -0.193  1.00  0.810          C  
ATOM   4816  C   SER B 293     -10.719  37.463  -1.633  1.00  0.740          C  
ATOM   4817  O   SER B 293      -9.523  37.451  -1.933  1.00  0.730          O  
ATOM   4818  CB  SER B 293     -10.380  38.988   0.303  1.00  1.110          C  
ATOM   4819  OG  SER B 293     -10.443  40.058  -0.595  1.00  1.110          O  
ATOM   4820  H   SER B 293     -10.182  36.178   0.785  1.00  0.910          H  
ATOM   4821  HA  SER B 293     -12.221  38.089  -0.219  1.00  0.970          H  
ATOM   4822 1HB  SER B 293     -10.763  39.300   1.275  1.00  1.340          H  
ATOM   4823 2HB  SER B 293      -9.342  38.686   0.441  1.00  1.340          H  
ATOM   4824  HG  SER B 293      -9.891  40.749  -0.221  1.00  1.340          H  
ATOM   4825  N   PHE B 294     -11.689  37.263  -2.534  1.00  0.700          N  
ATOM   4826  CA  PHE B 294     -11.470  36.898  -3.954  1.00  0.680          C  
ATOM   4827  C   PHE B 294     -12.032  37.915  -4.947  1.00  0.710          C  
ATOM   4828  O   PHE B 294     -13.088  38.514  -4.723  1.00  0.830          O  
ATOM   4829  CB  PHE B 294     -12.086  35.529  -4.335  1.00  0.960          C  
ATOM   4830  CG  PHE B 294     -11.398  34.231  -3.911  1.00  0.960          C  
ATOM   4831  CD1 PHE B 294     -11.187  33.880  -2.622  1.00  0.960          C  
ATOM   4832  CD2 PHE B 294     -11.046  33.309  -4.892  1.00  0.960          C  
ATOM   4833  CE1 PHE B 294     -10.601  32.646  -2.298  1.00  0.960          C  
ATOM   4834  CE2 PHE B 294     -10.483  32.091  -4.575  1.00  0.960          C  
ATOM   4835  CZ  PHE B 294     -10.255  31.767  -3.272  1.00  0.960          C  
ATOM   4836  H   PHE B 294     -12.640  37.402  -2.186  1.00  0.840          H  
ATOM   4837  HA  PHE B 294     -10.393  36.837  -4.119  1.00  0.820          H  
ATOM   4838 1HB  PHE B 294     -13.086  35.498  -3.961  1.00  1.150          H  
ATOM   4839 2HB  PHE B 294     -12.176  35.501  -5.414  1.00  1.150          H  
ATOM   4840  HD1 PHE B 294     -11.465  34.576  -1.866  1.00  1.150          H  
ATOM   4841  HD2 PHE B 294     -11.230  33.556  -5.936  1.00  1.150          H  
ATOM   4842  HE1 PHE B 294     -10.422  32.375  -1.269  1.00  1.150          H  
ATOM   4843  HE2 PHE B 294     -10.217  31.389  -5.366  1.00  1.150          H  
ATOM   4844  HZ  PHE B 294      -9.804  30.811  -3.013  1.00  1.150          H  
ATOM   4845  N   ASN B 295     -11.361  38.007  -6.094  1.00  0.670          N  
ATOM   4846  CA  ASN B 295     -11.761  38.794  -7.263  1.00  0.710          C  
ATOM   4847  C   ASN B 295     -11.353  38.018  -8.504  1.00  0.650          C  
ATOM   4848  O   ASN B 295     -10.173  38.011  -8.871  1.00  0.660          O  
ATOM   4849  CB  ASN B 295     -11.125  40.173  -7.263  1.00  0.980          C  
ATOM   4850  CG  ASN B 295     -11.587  41.037  -8.443  1.00  0.980          C  
ATOM   4851  OD1 ASN B 295     -12.104  40.515  -9.447  1.00  0.980          O  
ATOM   4852  ND2 ASN B 295     -11.404  42.332  -8.329  1.00  0.980          N  
ATOM   4853  H   ASN B 295     -10.500  37.484  -6.169  1.00  0.800          H  
ATOM   4854  HA  ASN B 295     -12.849  38.890  -7.279  1.00  0.850          H  
ATOM   4855 1HB  ASN B 295     -11.378  40.685  -6.333  1.00  1.170          H  
ATOM   4856 2HB  ASN B 295     -10.041  40.077  -7.299  1.00  1.170          H  
ATOM   4857 1HD2 ASN B 295     -11.683  42.947  -9.068  1.00  1.170          H  
ATOM   4858 2HD2 ASN B 295     -10.979  42.704  -7.506  1.00  1.170          H  
ATOM   4859  N   VAL B 296     -12.320  37.338  -9.111  1.00  0.660          N  
ATOM   4860  CA  VAL B 296     -12.065  36.442 -10.223  1.00  0.650          C  
ATOM   4861  C   VAL B 296     -12.729  36.977 -11.504  1.00  0.730          C  
ATOM   4862  O   VAL B 296     -13.968  37.087 -11.578  1.00  0.830          O  
ATOM   4863  CB  VAL B 296     -12.682  35.092  -9.856  1.00  0.910          C  
ATOM   4864  CG1 VAL B 296     -12.415  34.056 -10.909  1.00  0.910          C  
ATOM   4865  CG2 VAL B 296     -12.230  34.682  -8.464  1.00  0.910          C  
ATOM   4866  H   VAL B 296     -13.277  37.421  -8.757  1.00  0.790          H  
ATOM   4867  HA  VAL B 296     -10.989  36.349 -10.377  1.00  0.780          H  
ATOM   4868  HB  VAL B 296     -13.717  35.223  -9.848  1.00  1.100          H  
ATOM   4869 1HG1 VAL B 296     -12.912  33.139 -10.636  1.00  1.100          H  
ATOM   4870 2HG1 VAL B 296     -12.788  34.395 -11.874  1.00  1.100          H  
ATOM   4871 3HG1 VAL B 296     -11.346  33.879 -10.973  1.00  1.100          H  
ATOM   4872 1HG2 VAL B 296     -12.703  33.745  -8.187  1.00  1.100          H  
ATOM   4873 2HG2 VAL B 296     -11.176  34.576  -8.456  1.00  1.100          H  
ATOM   4874 3HG2 VAL B 296     -12.515  35.438  -7.747  1.00  1.100          H  
ATOM   4875  N   GLN B 297     -11.908  37.246 -12.521  1.00  0.710          N  
ATOM   4876  CA  GLN B 297     -12.389  37.814 -13.781  1.00  0.840          C  
ATOM   4877  C   GLN B 297     -12.775  36.795 -14.849  1.00  0.720          C  
ATOM   4878  O   GLN B 297     -12.251  35.679 -14.905  1.00  0.660          O  
ATOM   4879  CB  GLN B 297     -11.353  38.791 -14.329  1.00  1.120          C  
ATOM   4880  CG  GLN B 297     -11.129  40.010 -13.424  1.00  1.120          C  
ATOM   4881  CD  GLN B 297     -12.398  40.852 -13.344  1.00  1.120          C  
ATOM   4882  OE1 GLN B 297     -12.962  41.162 -14.400  1.00  1.120          O  
ATOM   4883  NE2 GLN B 297     -12.863  41.223 -12.151  1.00  1.120          N  
ATOM   4884  H   GLN B 297     -10.914  37.107 -12.374  1.00  0.850          H  
ATOM   4885  HA  GLN B 297     -13.290  38.385 -13.558  1.00  1.010          H  
ATOM   4886 1HB  GLN B 297     -10.400  38.280 -14.457  1.00  1.350          H  
ATOM   4887 2HB  GLN B 297     -11.669  39.147 -15.310  1.00  1.350          H  
ATOM   4888 1HG  GLN B 297     -10.876  39.678 -12.415  1.00  1.350          H  
ATOM   4889 2HG  GLN B 297     -10.327  40.625 -13.833  1.00  1.350          H  
ATOM   4890 1HE2 GLN B 297     -13.699  41.774 -12.091  1.00  1.350          H  
ATOM   4891 2HE2 GLN B 297     -12.399  40.963 -11.284  1.00  1.350          H  
ATOM   4892  N   ASP B 298     -13.681  37.231 -15.727  1.00  0.730          N  
ATOM   4893  CA  ASP B 298     -14.212  36.421 -16.814  1.00  0.680          C  
ATOM   4894  C   ASP B 298     -13.130  35.856 -17.712  1.00  0.600          C  
ATOM   4895  O   ASP B 298     -12.234  36.572 -18.161  1.00  0.640          O  
ATOM   4896  CB  ASP B 298     -15.205  37.215 -17.660  1.00  0.970          C  
ATOM   4897  CG  ASP B 298     -16.038  36.293 -18.562  1.00  0.970          C  
ATOM   4898  OD1 ASP B 298     -16.245  35.154 -18.150  1.00  0.970          O  
ATOM   4899  OD2 ASP B 298     -16.472  36.716 -19.608  1.00  0.970          O  
ATOM   4900  H   ASP B 298     -14.040  38.170 -15.626  1.00  0.880          H  
ATOM   4901  HA  ASP B 298     -14.748  35.584 -16.400  1.00  0.820          H  
ATOM   4902 1HB  ASP B 298     -15.865  37.798 -17.033  1.00  1.170          H  
ATOM   4903 2HB  ASP B 298     -14.654  37.917 -18.297  1.00  1.170          H  
ATOM   4904  N   GLY B 299     -13.202  34.555 -17.924  1.00  0.520          N  
ATOM   4905  CA  GLY B 299     -12.272  33.829 -18.769  1.00  0.470          C  
ATOM   4906  C   GLY B 299     -10.964  33.376 -18.124  1.00  0.540          C  
ATOM   4907  O   GLY B 299     -10.139  32.769 -18.809  1.00  0.580          O  
ATOM   4908  H   GLY B 299     -13.981  34.056 -17.512  1.00  0.620          H  
ATOM   4909 1HA  GLY B 299     -12.778  32.961 -19.176  1.00  0.560          H  
ATOM   4910 2HA  GLY B 299     -12.031  34.465 -19.613  1.00  0.560          H  
ATOM   4911  N   CYS B 300     -10.745  33.655 -16.835  1.00  0.590          N  
ATOM   4912  CA  CYS B 300      -9.475  33.241 -16.228  1.00  0.690          C  
ATOM   4913  C   CYS B 300      -9.484  31.841 -15.608  1.00  0.600          C  
ATOM   4914  O   CYS B 300     -10.522  31.334 -15.154  1.00  0.620          O  
ATOM   4915  CB  CYS B 300      -9.073  34.192 -15.106  1.00  0.930          C  
ATOM   4916  SG  CYS B 300     -10.080  34.016 -13.605  1.00  0.930          S  
ATOM   4917  H   CYS B 300     -11.430  34.202 -16.305  1.00  0.710          H  
ATOM   4918  HA  CYS B 300      -8.704  33.265 -17.000  1.00  0.830          H  
ATOM   4919 1HB  CYS B 300      -8.027  34.020 -14.840  1.00  1.110          H  
ATOM   4920 2HB  CYS B 300      -9.168  35.220 -15.453  1.00  1.110          H  
ATOM   4921  HG  CYS B 300     -11.182  34.624 -14.100  1.00  1.110          H  
ATOM   4922  N   HIS B 301      -8.280  31.282 -15.476  1.00  0.540          N  
ATOM   4923  CA  HIS B 301      -8.071  30.034 -14.760  1.00  0.500          C  
ATOM   4924  C   HIS B 301      -7.392  30.348 -13.433  1.00  0.470          C  
ATOM   4925  O   HIS B 301      -6.233  30.793 -13.364  1.00  0.460          O  
ATOM   4926  CB  HIS B 301      -7.259  29.045 -15.614  1.00  0.720          C  
ATOM   4927  CG  HIS B 301      -7.008  27.646 -15.009  1.00  0.720          C  
ATOM   4928  ND1 HIS B 301      -6.351  26.659 -15.720  1.00  0.720          N  
ATOM   4929  CD2 HIS B 301      -7.281  27.099 -13.787  1.00  0.720          C  
ATOM   4930  CE1 HIS B 301      -6.286  25.565 -14.979  1.00  0.720          C  
ATOM   4931  NE2 HIS B 301      -6.828  25.810 -13.813  1.00  0.720          N  
ATOM   4932  H   HIS B 301      -7.466  31.736 -15.922  1.00  0.650          H  
ATOM   4933  HA  HIS B 301      -9.032  29.570 -14.531  1.00  0.600          H  
ATOM   4934 1HB  HIS B 301      -7.775  28.904 -16.564  1.00  0.860          H  
ATOM   4935 2HB  HIS B 301      -6.290  29.490 -15.849  1.00  0.860          H  
ATOM   4936  HD1 HIS B 301      -5.525  26.912 -16.276  1.00  0.860          H  
ATOM   4937  HD2 HIS B 301      -7.763  27.471 -12.885  1.00  0.860          H  
ATOM   4938  HE1 HIS B 301      -5.828  24.665 -15.366  1.00  0.860          H  
ATOM   4939  N   LEU B 302      -8.132  30.157 -12.367  1.00  0.490          N  
ATOM   4940  CA  LEU B 302      -7.635  30.431 -11.044  1.00  0.490          C  
ATOM   4941  C   LEU B 302      -7.446  29.149 -10.288  1.00  0.450          C  
ATOM   4942  O   LEU B 302      -8.346  28.318 -10.261  1.00  0.580          O  
ATOM   4943  CB  LEU B 302      -8.608  31.341 -10.307  1.00  0.690          C  
ATOM   4944  CG  LEU B 302      -8.330  31.599  -8.820  1.00  0.690          C  
ATOM   4945  CD1 LEU B 302      -7.028  32.345  -8.645  1.00  0.690          C  
ATOM   4946  CD2 LEU B 302      -9.450  32.405  -8.292  1.00  0.690          C  
ATOM   4947  H   LEU B 302      -9.086  29.786 -12.468  1.00  0.590          H  
ATOM   4948  HA  LEU B 302      -6.670  30.931 -11.129  1.00  0.590          H  
ATOM   4949 1HB  LEU B 302      -8.619  32.307 -10.815  1.00  0.820          H  
ATOM   4950 2HB  LEU B 302      -9.595  30.909 -10.399  1.00  0.820          H  
ATOM   4951  HG  LEU B 302      -8.263  30.656  -8.273  1.00  0.820          H  
ATOM   4952 1HD1 LEU B 302      -6.871  32.523  -7.619  1.00  0.820          H  
ATOM   4953 2HD1 LEU B 302      -6.212  31.764  -9.015  1.00  0.820          H  
ATOM   4954 3HD1 LEU B 302      -7.067  33.292  -9.179  1.00  0.820          H  
ATOM   4955 1HD2 LEU B 302      -9.292  32.616  -7.255  1.00  0.820          H  
ATOM   4956 2HD2 LEU B 302      -9.474  33.327  -8.856  1.00  0.820          H  
ATOM   4957 3HD2 LEU B 302     -10.383  31.871  -8.410  1.00  0.820          H  
ATOM   4958  N   ALA B 303      -6.291  28.953  -9.699  1.00  0.340          N  
ATOM   4959  CA  ALA B 303      -6.140  27.751  -8.905  1.00  0.320          C  
ATOM   4960  C   ALA B 303      -5.960  28.143  -7.460  1.00  0.300          C  
ATOM   4961  O   ALA B 303      -5.467  29.234  -7.166  1.00  0.340          O  
ATOM   4962  CB  ALA B 303      -5.021  26.881  -9.400  1.00  0.460          C  
ATOM   4963  H   ALA B 303      -5.550  29.661  -9.795  1.00  0.410          H  
ATOM   4964  HA  ALA B 303      -7.056  27.171  -8.972  1.00  0.380          H  
ATOM   4965 1HB  ALA B 303      -5.015  26.017  -8.790  1.00  0.550          H  
ATOM   4966 2HB  ALA B 303      -5.215  26.593 -10.426  1.00  0.550          H  
ATOM   4967 3HB  ALA B 303      -4.094  27.381  -9.335  1.00  0.550          H  
ATOM   4968  N   VAL B 304      -6.410  27.280  -6.570  1.00  0.300          N  
ATOM   4969  CA  VAL B 304      -6.322  27.512  -5.147  1.00  0.310          C  
ATOM   4970  C   VAL B 304      -5.649  26.327  -4.464  1.00  0.380          C  
ATOM   4971  O   VAL B 304      -5.970  25.155  -4.709  1.00  0.450          O  
ATOM   4972  CB  VAL B 304      -7.722  27.747  -4.561  1.00  0.430          C  
ATOM   4973  CG1 VAL B 304      -7.655  28.023  -3.068  1.00  0.430          C  
ATOM   4974  CG2 VAL B 304      -8.429  28.897  -5.314  1.00  0.430          C  
ATOM   4975  H   VAL B 304      -6.819  26.410  -6.910  1.00  0.360          H  
ATOM   4976  HA  VAL B 304      -5.717  28.400  -4.971  1.00  0.370          H  
ATOM   4977  HB  VAL B 304      -8.260  26.863  -4.674  1.00  0.520          H  
ATOM   4978 1HG1 VAL B 304      -8.664  28.149  -2.691  1.00  0.520          H  
ATOM   4979 2HG1 VAL B 304      -7.180  27.199  -2.538  1.00  0.520          H  
ATOM   4980 3HG1 VAL B 304      -7.082  28.938  -2.906  1.00  0.520          H  
ATOM   4981 1HG2 VAL B 304      -9.430  29.025  -4.910  1.00  0.520          H  
ATOM   4982 2HG2 VAL B 304      -7.872  29.812  -5.198  1.00  0.520          H  
ATOM   4983 3HG2 VAL B 304      -8.501  28.656  -6.367  1.00  0.520          H  
ATOM   4984  N   ILE B 305      -4.684  26.664  -3.644  1.00  0.390          N  
ATOM   4985  CA  ILE B 305      -3.893  25.734  -2.882  1.00  0.510          C  
ATOM   4986  C   ILE B 305      -3.966  26.025  -1.382  1.00  0.390          C  
ATOM   4987  O   ILE B 305      -4.046  27.177  -0.961  1.00  0.370          O  
ATOM   4988  CB  ILE B 305      -2.460  25.713  -3.449  1.00  0.670          C  
ATOM   4989  CG1 ILE B 305      -1.548  24.767  -2.662  1.00  0.670          C  
ATOM   4990  CG2 ILE B 305      -1.898  27.096  -3.567  1.00  0.670          C  
ATOM   4991  CD1 ILE B 305      -1.855  23.287  -2.853  1.00  0.670          C  
ATOM   4992  H   ILE B 305      -4.524  27.663  -3.505  1.00  0.470          H  
ATOM   4993  HA  ILE B 305      -4.312  24.743  -3.044  1.00  0.610          H  
ATOM   4994  HB  ILE B 305      -2.511  25.307  -4.439  1.00  0.800          H  
ATOM   4995 1HG1 ILE B 305      -0.559  24.953  -2.990  1.00  0.800          H  
ATOM   4996 2HG1 ILE B 305      -1.586  25.005  -1.611  1.00  0.800          H  
ATOM   4997 1HG2 ILE B 305      -0.911  27.052  -4.016  1.00  0.800          H  
ATOM   4998 2HG2 ILE B 305      -2.540  27.705  -4.183  1.00  0.800          H  
ATOM   4999 3HG2 ILE B 305      -1.839  27.528  -2.592  1.00  0.800          H  
ATOM   5000 1HD1 ILE B 305      -1.158  22.693  -2.285  1.00  0.800          H  
ATOM   5001 2HD1 ILE B 305      -2.855  23.051  -2.522  1.00  0.800          H  
ATOM   5002 3HD1 ILE B 305      -1.767  23.033  -3.902  1.00  0.800          H  
ATOM   5003  N   GLY B 306      -3.969  24.969  -0.589  1.00  0.390          N  
ATOM   5004  CA  GLY B 306      -3.992  25.072   0.858  1.00  0.380          C  
ATOM   5005  C   GLY B 306      -4.113  23.681   1.451  1.00  0.410          C  
ATOM   5006  O   GLY B 306      -4.402  22.716   0.725  1.00  0.430          O  
ATOM   5007  H   GLY B 306      -3.916  24.053  -1.012  1.00  0.470          H  
ATOM   5008 1HA  GLY B 306      -3.081  25.555   1.213  1.00  0.460          H  
ATOM   5009 2HA  GLY B 306      -4.831  25.691   1.177  1.00  0.460          H  
ATOM   5010  N   HIS B 307      -3.912  23.601   2.761  1.00  0.420          N  
ATOM   5011  CA  HIS B 307      -3.957  22.365   3.526  1.00  0.470          C  
ATOM   5012  C   HIS B 307      -5.370  21.826   3.740  1.00  0.520          C  
ATOM   5013  O   HIS B 307      -6.362  22.559   3.669  1.00  0.520          O  
ATOM   5014  CB  HIS B 307      -3.273  22.602   4.888  1.00  0.640          C  
ATOM   5015  CG  HIS B 307      -4.043  23.522   5.827  1.00  0.640          C  
ATOM   5016  ND1 HIS B 307      -5.060  23.074   6.649  1.00  0.640          N  
ATOM   5017  CD2 HIS B 307      -3.954  24.861   6.039  1.00  0.640          C  
ATOM   5018  CE1 HIS B 307      -5.557  24.088   7.329  1.00  0.640          C  
ATOM   5019  NE2 HIS B 307      -4.920  25.197   6.975  1.00  0.640          N  
ATOM   5020  H   HIS B 307      -3.683  24.451   3.253  1.00  0.500          H  
ATOM   5021  HA  HIS B 307      -3.390  21.601   2.997  1.00  0.560          H  
ATOM   5022 1HB  HIS B 307      -3.139  21.640   5.386  1.00  0.770          H  
ATOM   5023 2HB  HIS B 307      -2.279  23.024   4.726  1.00  0.770          H  
ATOM   5024  HD1 HIS B 307      -5.411  22.117   6.766  1.00  0.770          H  
ATOM   5025  HD2 HIS B 307      -3.312  25.636   5.616  1.00  0.770          H  
ATOM   5026  HE1 HIS B 307      -6.374  23.921   8.033  1.00  0.770          H  
ATOM   5027  N   ASN B 308      -5.450  20.541   4.034  1.00  0.600          N  
ATOM   5028  CA  ASN B 308      -6.692  19.887   4.373  1.00  0.660          C  
ATOM   5029  C   ASN B 308      -7.254  20.552   5.620  1.00  0.630          C  
ATOM   5030  O   ASN B 308      -6.555  20.712   6.629  1.00  0.670          O  
ATOM   5031  CB  ASN B 308      -6.460  18.388   4.554  1.00  0.900          C  
ATOM   5032  CG  ASN B 308      -7.724  17.576   4.731  1.00  0.900          C  
ATOM   5033  OD1 ASN B 308      -8.172  17.301   5.858  1.00  0.900          O  
ATOM   5034  ND2 ASN B 308      -8.320  17.203   3.631  1.00  0.900          N  
ATOM   5035  H   ASN B 308      -4.590  19.992   4.000  1.00  0.720          H  
ATOM   5036  HA  ASN B 308      -7.405  20.038   3.562  1.00  0.790          H  
ATOM   5037 1HB  ASN B 308      -5.916  18.006   3.684  1.00  1.080          H  
ATOM   5038 2HB  ASN B 308      -5.818  18.231   5.422  1.00  1.080          H  
ATOM   5039 1HD2 ASN B 308      -9.175  16.677   3.672  1.00  1.080          H  
ATOM   5040 2HD2 ASN B 308      -7.930  17.443   2.739  1.00  1.080          H  
ATOM   5041  N   GLY B 309      -8.515  20.971   5.541  1.00  0.680          N  
ATOM   5042  CA  GLY B 309      -9.162  21.680   6.637  1.00  0.680          C  
ATOM   5043  C   GLY B 309      -9.091  23.215   6.518  1.00  0.590          C  
ATOM   5044  O   GLY B 309      -9.704  23.914   7.325  1.00  0.640          O  
ATOM   5045  H   GLY B 309      -9.034  20.795   4.695  1.00  0.820          H  
ATOM   5046 1HA  GLY B 309     -10.207  21.371   6.690  1.00  0.820          H  
ATOM   5047 2HA  GLY B 309      -8.703  21.374   7.576  1.00  0.820          H  
ATOM   5048  N   SER B 310      -8.375  23.743   5.505  1.00  0.510          N  
ATOM   5049  CA  SER B 310      -8.207  25.194   5.272  1.00  0.480          C  
ATOM   5050  C   SER B 310      -9.468  25.915   4.850  1.00  0.490          C  
ATOM   5051  O   SER B 310      -9.538  27.144   4.935  1.00  0.500          O  
ATOM   5052  CB  SER B 310      -7.264  25.450   4.129  1.00  0.680          C  
ATOM   5053  OG  SER B 310      -7.886  25.087   2.916  1.00  0.680          O  
ATOM   5054  H   SER B 310      -7.863  23.122   4.871  1.00  0.610          H  
ATOM   5055  HA  SER B 310      -7.835  25.651   6.187  1.00  0.580          H  
ATOM   5056 1HB  SER B 310      -6.994  26.506   4.104  1.00  0.820          H  
ATOM   5057 2HB  SER B 310      -6.354  24.890   4.265  1.00  0.820          H  
ATOM   5058  HG  SER B 310      -7.185  25.144   2.256  1.00  0.820          H  
ATOM   5059  N   GLY B 311     -10.454  25.160   4.377  1.00  0.510          N  
ATOM   5060  CA  GLY B 311     -11.703  25.720   3.889  1.00  0.520          C  
ATOM   5061  C   GLY B 311     -11.770  25.853   2.356  1.00  0.460          C  
ATOM   5062  O   GLY B 311     -12.822  26.167   1.800  1.00  0.480          O  
ATOM   5063  H   GLY B 311     -10.303  24.164   4.368  1.00  0.610          H  
ATOM   5064 1HA  GLY B 311     -12.523  25.093   4.232  1.00  0.620          H  
ATOM   5065 2HA  GLY B 311     -11.842  26.685   4.354  1.00  0.620          H  
ATOM   5066  N   LYS B 312     -10.693  25.539   1.648  1.00  0.390          N  
ATOM   5067  CA  LYS B 312     -10.704  25.630   0.178  1.00  0.330          C  
ATOM   5068  C   LYS B 312     -11.889  24.876  -0.508  1.00  0.330          C  
ATOM   5069  O   LYS B 312     -12.496  25.385  -1.464  1.00  0.310          O  
ATOM   5070  CB  LYS B 312      -9.340  25.098  -0.298  1.00  0.490          C  
ATOM   5071  CG  LYS B 312      -9.119  23.611   0.063  1.00  0.490          C  
ATOM   5072  CD  LYS B 312      -7.739  23.069  -0.274  1.00  0.490          C  
ATOM   5073  CE  LYS B 312      -7.646  21.615   0.215  1.00  0.490          C  
ATOM   5074  NZ  LYS B 312      -6.378  20.938  -0.164  1.00  0.490          N  
ATOM   5075  H   LYS B 312      -9.831  25.301   2.142  1.00  0.470          H  
ATOM   5076  HA  LYS B 312     -10.783  26.682  -0.092  1.00  0.400          H  
ATOM   5077 1HB  LYS B 312      -9.247  25.228  -1.369  1.00  0.580          H  
ATOM   5078 2HB  LYS B 312      -8.541  25.664   0.173  1.00  0.580          H  
ATOM   5079 1HG  LYS B 312      -9.287  23.465   1.129  1.00  0.580          H  
ATOM   5080 2HG  LYS B 312      -9.825  22.997  -0.478  1.00  0.580          H  
ATOM   5081 1HD  LYS B 312      -7.541  23.111  -1.335  1.00  0.580          H  
ATOM   5082 2HD  LYS B 312      -6.979  23.656   0.241  1.00  0.580          H  
ATOM   5083 1HE  LYS B 312      -7.710  21.624   1.304  1.00  0.580          H  
ATOM   5084 2HE  LYS B 312      -8.488  21.057  -0.179  1.00  0.580          H  
ATOM   5085 1HZ  LYS B 312      -6.374  19.986   0.205  1.00  0.580          H  
ATOM   5086 2HZ  LYS B 312      -6.307  20.902  -1.165  1.00  0.580          H  
ATOM   5087 3HZ  LYS B 312      -5.571  21.462   0.218  1.00  0.580          H  
ATOM   5088  N   SER B 313     -12.298  23.723   0.052  1.00  0.360          N  
ATOM   5089  CA  SER B 313     -13.400  22.922  -0.501  1.00  0.390          C  
ATOM   5090  C   SER B 313     -14.769  23.480  -0.101  1.00  0.460          C  
ATOM   5091  O   SER B 313     -15.813  23.142  -0.684  1.00  0.560          O  
ATOM   5092  CB  SER B 313     -13.273  21.496  -0.005  1.00  0.530          C  
ATOM   5093  OG  SER B 313     -13.497  21.416   1.385  1.00  0.530          O  
ATOM   5094  H   SER B 313     -11.805  23.353   0.850  1.00  0.430          H  
ATOM   5095  HA  SER B 313     -13.322  22.923  -1.591  1.00  0.470          H  
ATOM   5096 1HB  SER B 313     -13.996  20.868  -0.524  1.00  0.640          H  
ATOM   5097 2HB  SER B 313     -12.281  21.117  -0.247  1.00  0.640          H  
ATOM   5098  HG  SER B 313     -13.374  20.489   1.612  1.00  0.640          H  
ATOM   5099  N   THR B 314     -14.752  24.331   0.920  1.00  0.460          N  
ATOM   5100  CA  THR B 314     -15.932  24.951   1.474  1.00  0.530          C  
ATOM   5101  C   THR B 314     -16.308  26.047   0.531  1.00  0.520          C  
ATOM   5102  O   THR B 314     -17.485  26.213   0.221  1.00  0.590          O  
ATOM   5103  CB  THR B 314     -15.693  25.433   2.906  1.00  0.710          C  
ATOM   5104  OG1 THR B 314     -15.374  24.286   3.726  1.00  0.710          O  
ATOM   5105  CG2 THR B 314     -16.887  26.110   3.438  1.00  0.710          C  
ATOM   5106  H   THR B 314     -13.858  24.609   1.304  1.00  0.550          H  
ATOM   5107  HA  THR B 314     -16.745  24.226   1.494  1.00  0.640          H  
ATOM   5108  HB  THR B 314     -14.883  26.132   2.933  1.00  0.860          H  
ATOM   5109  HG1 THR B 314     -14.526  23.924   3.456  1.00  0.860          H  
ATOM   5110 1HG2 THR B 314     -16.666  26.425   4.425  1.00  0.860          H  
ATOM   5111 2HG2 THR B 314     -17.128  26.966   2.836  1.00  0.860          H  
ATOM   5112 3HG2 THR B 314     -17.717  25.429   3.445  1.00  0.860          H  
ATOM   5113  N   LEU B 315     -15.302  26.776   0.059  1.00  0.460          N  
ATOM   5114  CA  LEU B 315     -15.525  27.840  -0.897  1.00  0.490          C  
ATOM   5115  C   LEU B 315     -16.166  27.291  -2.152  1.00  0.550          C  
ATOM   5116  O   LEU B 315     -17.087  27.899  -2.680  1.00  0.620          O  
ATOM   5117  CB  LEU B 315     -14.220  28.561  -1.216  1.00  0.670          C  
ATOM   5118  CG  LEU B 315     -13.657  29.437  -0.095  1.00  0.670          C  
ATOM   5119  CD1 LEU B 315     -12.259  29.844  -0.436  1.00  0.670          C  
ATOM   5120  CD2 LEU B 315     -14.522  30.695   0.043  1.00  0.670          C  
ATOM   5121  H   LEU B 315     -14.364  26.585   0.430  1.00  0.550          H  
ATOM   5122  HA  LEU B 315     -16.221  28.542  -0.462  1.00  0.590          H  
ATOM   5123 1HB  LEU B 315     -13.467  27.808  -1.460  1.00  0.810          H  
ATOM   5124 2HB  LEU B 315     -14.372  29.187  -2.093  1.00  0.810          H  
ATOM   5125  HG  LEU B 315     -13.645  28.878   0.842  1.00  0.810          H  
ATOM   5126 1HD1 LEU B 315     -11.856  30.463   0.357  1.00  0.810          H  
ATOM   5127 2HD1 LEU B 315     -11.651  28.954  -0.542  1.00  0.810          H  
ATOM   5128 3HD1 LEU B 315     -12.261  30.397  -1.369  1.00  0.810          H  
ATOM   5129 1HD2 LEU B 315     -14.115  31.303   0.815  1.00  0.810          H  
ATOM   5130 2HD2 LEU B 315     -14.514  31.247  -0.894  1.00  0.810          H  
ATOM   5131 3HD2 LEU B 315     -15.540  30.447   0.299  1.00  0.810          H  
ATOM   5132  N   VAL B 316     -15.754  26.108  -2.608  1.00  0.550          N  
ATOM   5133  CA  VAL B 316     -16.416  25.574  -3.796  1.00  0.620          C  
ATOM   5134  C   VAL B 316     -17.922  25.382  -3.571  1.00  0.640          C  
ATOM   5135  O   VAL B 316     -18.748  25.812  -4.389  1.00  0.700          O  
ATOM   5136  CB  VAL B 316     -15.773  24.234  -4.210  1.00  0.840          C  
ATOM   5137  CG1 VAL B 316     -16.587  23.542  -5.273  1.00  0.840          C  
ATOM   5138  CG2 VAL B 316     -14.407  24.501  -4.740  1.00  0.840          C  
ATOM   5139  H   VAL B 316     -14.956  25.644  -2.158  1.00  0.660          H  
ATOM   5140  HA  VAL B 316     -16.271  26.295  -4.598  1.00  0.740          H  
ATOM   5141  HB  VAL B 316     -15.709  23.570  -3.340  1.00  1.010          H  
ATOM   5142 1HG1 VAL B 316     -16.103  22.625  -5.552  1.00  1.010          H  
ATOM   5143 2HG1 VAL B 316     -17.568  23.318  -4.896  1.00  1.010          H  
ATOM   5144 3HG1 VAL B 316     -16.677  24.160  -6.115  1.00  1.010          H  
ATOM   5145 1HG2 VAL B 316     -13.943  23.555  -5.025  1.00  1.010          H  
ATOM   5146 2HG2 VAL B 316     -14.464  25.153  -5.607  1.00  1.010          H  
ATOM   5147 3HG2 VAL B 316     -13.814  24.983  -3.964  1.00  1.010          H  
ATOM   5148  N   LYS B 317     -18.279  24.736  -2.468  1.00  0.640          N  
ATOM   5149  CA  LYS B 317     -19.683  24.500  -2.170  1.00  0.740          C  
ATOM   5150  C   LYS B 317     -20.450  25.818  -1.904  1.00  0.770          C  
ATOM   5151  O   LYS B 317     -21.639  25.942  -2.254  1.00  0.860          O  
ATOM   5152  CB  LYS B 317     -19.764  23.485  -1.054  1.00  1.000          C  
ATOM   5153  CG  LYS B 317     -19.320  22.106  -1.513  1.00  1.000          C  
ATOM   5154  CD  LYS B 317     -19.328  21.090  -0.394  1.00  1.000          C  
ATOM   5155  CE  LYS B 317     -18.835  19.734  -0.911  1.00  1.000          C  
ATOM   5156  NZ  LYS B 317     -18.752  18.713   0.166  1.00  1.000          N  
ATOM   5157  H   LYS B 317     -17.548  24.388  -1.835  1.00  0.770          H  
ATOM   5158  HA  LYS B 317     -20.135  24.041  -3.046  1.00  0.890          H  
ATOM   5159 1HB  LYS B 317     -19.127  23.791  -0.231  1.00  1.200          H  
ATOM   5160 2HB  LYS B 317     -20.773  23.398  -0.716  1.00  1.200          H  
ATOM   5161 1HG  LYS B 317     -19.978  21.766  -2.315  1.00  1.200          H  
ATOM   5162 2HG  LYS B 317     -18.304  22.174  -1.913  1.00  1.200          H  
ATOM   5163 1HD  LYS B 317     -18.662  21.432   0.406  1.00  1.200          H  
ATOM   5164 2HD  LYS B 317     -20.334  20.985   0.009  1.00  1.200          H  
ATOM   5165 1HE  LYS B 317     -19.518  19.380  -1.681  1.00  1.200          H  
ATOM   5166 2HE  LYS B 317     -17.841  19.863  -1.352  1.00  1.200          H  
ATOM   5167 1HZ  LYS B 317     -18.419  17.844  -0.228  1.00  1.200          H  
ATOM   5168 2HZ  LYS B 317     -18.104  19.033   0.874  1.00  1.200          H  
ATOM   5169 3HZ  LYS B 317     -19.663  18.570   0.579  1.00  1.200          H  
ATOM   5170  N   LEU B 318     -19.791  26.805  -1.282  1.00  0.720          N  
ATOM   5171  CA  LEU B 318     -20.409  28.116  -1.089  1.00  0.750          C  
ATOM   5172  C   LEU B 318     -20.668  28.811  -2.428  1.00  0.780          C  
ATOM   5173  O   LEU B 318     -21.770  29.295  -2.672  1.00  0.880          O  
ATOM   5174  CB  LEU B 318     -19.507  29.007  -0.220  1.00  1.040          C  
ATOM   5175  CG  LEU B 318     -19.436  28.691   1.292  1.00  1.040          C  
ATOM   5176  CD1 LEU B 318     -18.330  29.367   1.886  1.00  1.040          C  
ATOM   5177  CD2 LEU B 318     -20.643  29.243   1.978  1.00  1.040          C  
ATOM   5178  H   LEU B 318     -18.842  26.634  -0.935  1.00  0.860          H  
ATOM   5179  HA  LEU B 318     -21.367  27.979  -0.595  1.00  0.900          H  
ATOM   5180 1HB  LEU B 318     -18.503  28.934  -0.614  1.00  1.250          H  
ATOM   5181 2HB  LEU B 318     -19.828  30.013  -0.339  1.00  1.250          H  
ATOM   5182  HG  LEU B 318     -19.348  27.621   1.440  1.00  1.250          H  
ATOM   5183 1HD1 LEU B 318     -18.312  29.149   2.951  1.00  1.250          H  
ATOM   5184 2HD1 LEU B 318     -17.415  29.031   1.427  1.00  1.250          H  
ATOM   5185 3HD1 LEU B 318     -18.462  30.410   1.729  1.00  1.250          H  
ATOM   5186 1HD2 LEU B 318     -20.591  29.029   3.029  1.00  1.250          H  
ATOM   5187 2HD2 LEU B 318     -20.694  30.317   1.829  1.00  1.250          H  
ATOM   5188 3HD2 LEU B 318     -21.490  28.811   1.579  1.00  1.250          H  
ATOM   5189  N   LEU B 319     -19.696  28.775  -3.354  1.00  0.720          N  
ATOM   5190  CA  LEU B 319     -19.877  29.435  -4.647  1.00  0.770          C  
ATOM   5191  C   LEU B 319     -21.007  28.824  -5.428  1.00  0.840          C  
ATOM   5192  O   LEU B 319     -21.758  29.530  -6.087  1.00  0.950          O  
ATOM   5193  CB  LEU B 319     -18.614  29.403  -5.519  1.00  1.060          C  
ATOM   5194  CG  LEU B 319     -17.629  30.606  -5.413  1.00  1.060          C  
ATOM   5195  CD1 LEU B 319     -16.974  30.684  -4.029  1.00  1.060          C  
ATOM   5196  CD2 LEU B 319     -16.581  30.466  -6.506  1.00  1.060          C  
ATOM   5197  H   LEU B 319     -18.796  28.351  -3.128  1.00  0.860          H  
ATOM   5198  HA  LEU B 319     -20.135  30.464  -4.474  1.00  0.920          H  
ATOM   5199 1HB  LEU B 319     -18.058  28.496  -5.269  1.00  1.270          H  
ATOM   5200 2HB  LEU B 319     -18.932  29.340  -6.555  1.00  1.270          H  
ATOM   5201  HG  LEU B 319     -18.188  31.521  -5.559  1.00  1.270          H  
ATOM   5202 1HD1 LEU B 319     -16.314  31.548  -3.993  1.00  1.270          H  
ATOM   5203 2HD1 LEU B 319     -17.724  30.775  -3.251  1.00  1.270          H  
ATOM   5204 3HD1 LEU B 319     -16.393  29.797  -3.863  1.00  1.270          H  
ATOM   5205 1HD2 LEU B 319     -15.897  31.315  -6.471  1.00  1.270          H  
ATOM   5206 2HD2 LEU B 319     -16.022  29.542  -6.353  1.00  1.270          H  
ATOM   5207 3HD2 LEU B 319     -17.070  30.436  -7.479  1.00  1.270          H  
ATOM   5208  N   GLY B 320     -21.167  27.509  -5.342  1.00  0.810          N  
ATOM   5209  CA  GLY B 320     -22.213  26.826  -6.088  1.00  0.880          C  
ATOM   5210  C   GLY B 320     -23.602  26.984  -5.475  1.00  0.980          C  
ATOM   5211  O   GLY B 320     -24.573  26.460  -6.017  1.00  1.040          O  
ATOM   5212  H   GLY B 320     -20.484  26.958  -4.807  1.00  0.970          H  
ATOM   5213 1HA  GLY B 320     -22.235  27.204  -7.104  1.00  1.060          H  
ATOM   5214 2HA  GLY B 320     -21.972  25.773  -6.159  1.00  1.060          H  
ATOM   5215  N   GLY B 321     -23.706  27.682  -4.338  1.00  1.060          N  
ATOM   5216  CA  GLY B 321     -24.977  27.899  -3.670  1.00  1.170          C  
ATOM   5217  C   GLY B 321     -25.447  26.757  -2.767  1.00  1.210          C  
ATOM   5218  O   GLY B 321     -26.626  26.715  -2.403  1.00  1.320          O  
ATOM   5219  H   GLY B 321     -22.881  28.119  -3.917  1.00  1.270          H  
ATOM   5220 1HA  GLY B 321     -24.889  28.807  -3.072  1.00  1.400          H  
ATOM   5221 2HA  GLY B 321     -25.738  28.101  -4.419  1.00  1.400          H  
ATOM   5222  N   PHE B 322     -24.559  25.821  -2.417  1.00  1.180          N  
ATOM   5223  CA  PHE B 322     -24.934  24.691  -1.575  1.00  1.270          C  
ATOM   5224  C   PHE B 322     -24.841  25.083  -0.110  1.00  1.200          C  
ATOM   5225  O   PHE B 322     -25.679  24.707   0.713  1.00  1.220          O  
ATOM   5226  CB  PHE B 322     -24.035  23.506  -1.900  1.00  1.740          C  
ATOM   5227  CG  PHE B 322     -24.323  23.001  -3.264  1.00  1.740          C  
ATOM   5228  CD1 PHE B 322     -23.638  23.514  -4.348  1.00  1.740          C  
ATOM   5229  CD2 PHE B 322     -25.288  22.032  -3.483  1.00  1.740          C  
ATOM   5230  CE1 PHE B 322     -23.921  23.084  -5.623  1.00  1.740          C  
ATOM   5231  CE2 PHE B 322     -25.561  21.591  -4.760  1.00  1.740          C  
ATOM   5232  CZ  PHE B 322     -24.875  22.125  -5.831  1.00  1.740          C  
ATOM   5233  H   PHE B 322     -23.579  25.891  -2.690  1.00  1.420          H  
ATOM   5234  HA  PHE B 322     -25.966  24.419  -1.797  1.00  1.520          H  
ATOM   5235 1HB  PHE B 322     -22.994  23.801  -1.847  1.00  2.090          H  
ATOM   5236 2HB  PHE B 322     -24.198  22.704  -1.182  1.00  2.090          H  
ATOM   5237  HD1 PHE B 322     -22.879  24.280  -4.186  1.00  2.090          H  
ATOM   5238  HD2 PHE B 322     -25.837  21.619  -2.634  1.00  2.090          H  
ATOM   5239  HE1 PHE B 322     -23.388  23.511  -6.473  1.00  2.090          H  
ATOM   5240  HE2 PHE B 322     -26.322  20.828  -4.926  1.00  2.090          H  
ATOM   5241  HZ  PHE B 322     -25.094  21.788  -6.841  1.00  2.090          H  
ATOM   5242  N   LEU B 323     -23.792  25.824   0.214  1.00  1.160          N  
ATOM   5243  CA  LEU B 323     -23.560  26.280   1.578  1.00  1.110          C  
ATOM   5244  C   LEU B 323     -23.873  27.756   1.705  1.00  1.090          C  
ATOM   5245  O   LEU B 323     -23.726  28.524   0.754  1.00  1.160          O  
ATOM   5246  CB  LEU B 323     -22.119  26.026   1.991  1.00  1.570          C  
ATOM   5247  CG  LEU B 323     -21.636  24.613   1.962  1.00  1.570          C  
ATOM   5248  CD1 LEU B 323     -20.162  24.635   2.276  1.00  1.570          C  
ATOM   5249  CD2 LEU B 323     -22.387  23.748   2.961  1.00  1.570          C  
ATOM   5250  H   LEU B 323     -23.142  26.075  -0.533  1.00  1.390          H  
ATOM   5251  HA  LEU B 323     -24.234  25.752   2.246  1.00  1.330          H  
ATOM   5252 1HB  LEU B 323     -21.494  26.547   1.298  1.00  1.890          H  
ATOM   5253 2HB  LEU B 323     -21.951  26.436   2.982  1.00  1.890          H  
ATOM   5254  HG  LEU B 323     -21.784  24.215   0.984  1.00  1.890          H  
ATOM   5255 1HD1 LEU B 323     -19.763  23.624   2.239  1.00  1.890          H  
ATOM   5256 2HD1 LEU B 323     -19.634  25.251   1.550  1.00  1.890          H  
ATOM   5257 3HD1 LEU B 323     -20.011  25.044   3.263  1.00  1.890          H  
ATOM   5258 1HD2 LEU B 323     -22.002  22.732   2.909  1.00  1.890          H  
ATOM   5259 2HD2 LEU B 323     -22.246  24.137   3.965  1.00  1.890          H  
ATOM   5260 3HD2 LEU B 323     -23.449  23.728   2.726  1.00  1.890          H  
ATOM   5261  N   LYS B 324     -24.254  28.191   2.900  1.00  1.120          N  
ATOM   5262  CA  LYS B 324     -24.504  29.613   3.087  1.00  1.100          C  
ATOM   5263  C   LYS B 324     -23.530  30.225   4.085  1.00  1.040          C  
ATOM   5264  O   LYS B 324     -23.311  29.680   5.164  1.00  1.030          O  
ATOM   5265  CB  LYS B 324     -25.946  29.819   3.553  1.00  1.550          C  
ATOM   5266  CG  LYS B 324     -27.017  29.195   2.614  1.00  1.550          C  
ATOM   5267  CD  LYS B 324     -27.093  29.867   1.234  1.00  1.550          C  
ATOM   5268  CE  LYS B 324     -28.187  29.223   0.375  1.00  1.550          C  
ATOM   5269  NZ  LYS B 324     -28.266  29.827  -0.987  1.00  1.550          N  
ATOM   5270  H   LYS B 324     -24.372  27.543   3.666  1.00  1.340          H  
ATOM   5271  HA  LYS B 324     -24.356  30.132   2.143  1.00  1.320          H  
ATOM   5272 1HB  LYS B 324     -26.074  29.385   4.544  1.00  1.860          H  
ATOM   5273 2HB  LYS B 324     -26.149  30.888   3.638  1.00  1.860          H  
ATOM   5274 1HG  LYS B 324     -26.799  28.136   2.469  1.00  1.860          H  
ATOM   5275 2HG  LYS B 324     -27.991  29.275   3.094  1.00  1.860          H  
ATOM   5276 1HD  LYS B 324     -27.303  30.931   1.349  1.00  1.860          H  
ATOM   5277 2HD  LYS B 324     -26.147  29.751   0.708  1.00  1.860          H  
ATOM   5278 1HE  LYS B 324     -27.968  28.158   0.272  1.00  1.860          H  
ATOM   5279 2HE  LYS B 324     -29.150  29.341   0.870  1.00  1.860          H  
ATOM   5280 1HZ  LYS B 324     -28.992  29.363  -1.518  1.00  1.860          H  
ATOM   5281 2HZ  LYS B 324     -28.479  30.810  -0.913  1.00  1.860          H  
ATOM   5282 3HZ  LYS B 324     -27.378  29.710  -1.459  1.00  1.860          H  
ATOM   5283  N   ALA B 325     -23.013  31.400   3.731  1.00  1.020          N  
ATOM   5284  CA  ALA B 325     -22.089  32.193   4.550  1.00  0.970          C  
ATOM   5285  C   ALA B 325     -22.742  32.612   5.856  1.00  1.060          C  
ATOM   5286  O   ALA B 325     -23.962  32.780   5.909  1.00  1.140          O  
ATOM   5287  CB  ALA B 325     -21.649  33.433   3.802  1.00  1.380          C  
ATOM   5288  H   ALA B 325     -23.274  31.746   2.818  1.00  1.220          H  
ATOM   5289  HA  ALA B 325     -21.216  31.586   4.778  1.00  1.160          H  
ATOM   5290 1HB  ALA B 325     -20.962  34.004   4.426  1.00  1.650          H  
ATOM   5291 2HB  ALA B 325     -21.164  33.148   2.881  1.00  1.650          H  
ATOM   5292 3HB  ALA B 325     -22.514  34.054   3.577  1.00  1.650          H  
ATOM   5293  N   LYS B 326     -21.941  32.779   6.915  1.00  1.080          N  
ATOM   5294  CA  LYS B 326     -22.498  33.251   8.179  1.00  1.200          C  
ATOM   5295  C   LYS B 326     -22.364  34.768   8.228  1.00  1.190          C  
ATOM   5296  O   LYS B 326     -23.243  35.469   8.733  1.00  1.280          O  
ATOM   5297  CB  LYS B 326     -21.775  32.613   9.370  1.00  1.630          C  
ATOM   5298  CG  LYS B 326     -21.860  31.066   9.431  1.00  1.630          C  
ATOM   5299  CD  LYS B 326     -23.277  30.530   9.615  1.00  1.630          C  
ATOM   5300  CE  LYS B 326     -23.260  29.000   9.715  1.00  1.630          C  
ATOM   5301  NZ  LYS B 326     -24.625  28.425   9.848  1.00  1.630          N  
ATOM   5302  H   LYS B 326     -20.932  32.633   6.830  1.00  1.300          H  
ATOM   5303  HA  LYS B 326     -23.559  33.013   8.219  1.00  1.440          H  
ATOM   5304 1HB  LYS B 326     -20.717  32.886   9.333  1.00  1.960          H  
ATOM   5305 2HB  LYS B 326     -22.183  33.014  10.297  1.00  1.960          H  
ATOM   5306 1HG  LYS B 326     -21.493  30.666   8.492  1.00  1.960          H  
ATOM   5307 2HG  LYS B 326     -21.223  30.696  10.238  1.00  1.960          H  
ATOM   5308 1HD  LYS B 326     -23.729  30.955  10.512  1.00  1.960          H  
ATOM   5309 2HD  LYS B 326     -23.887  30.797   8.751  1.00  1.960          H  
ATOM   5310 1HE  LYS B 326     -22.795  28.595   8.813  1.00  1.960          H  
ATOM   5311 2HE  LYS B 326     -22.664  28.702  10.580  1.00  1.960          H  
ATOM   5312 1HZ  LYS B 326     -24.551  27.417   9.898  1.00  1.960          H  
ATOM   5313 2HZ  LYS B 326     -25.065  28.775  10.685  1.00  1.960          H  
ATOM   5314 3HZ  LYS B 326     -25.175  28.682   9.040  1.00  1.960          H  
ATOM   5315  N   LYS B 327     -21.244  35.263   7.698  1.00  1.100          N  
ATOM   5316  CA  LYS B 327     -20.953  36.694   7.640  1.00  1.110          C  
ATOM   5317  C   LYS B 327     -20.312  36.951   6.287  1.00  1.010          C  
ATOM   5318  O   LYS B 327     -19.627  36.072   5.744  1.00  0.930          O  
ATOM   5319  CB  LYS B 327     -20.009  37.187   8.749  1.00  1.550          C  
ATOM   5320  CG  LYS B 327     -20.457  36.944  10.197  1.00  1.550          C  
ATOM   5321  CD  LYS B 327     -21.620  37.839  10.610  1.00  1.550          C  
ATOM   5322  CE  LYS B 327     -21.991  37.612  12.068  1.00  1.550          C  
ATOM   5323  NZ  LYS B 327     -23.167  38.431  12.481  1.00  1.550          N  
ATOM   5324  H   LYS B 327     -20.579  34.597   7.306  1.00  1.320          H  
ATOM   5325  HA  LYS B 327     -21.886  37.257   7.678  1.00  1.330          H  
ATOM   5326 1HB  LYS B 327     -19.027  36.827   8.595  1.00  1.860          H  
ATOM   5327 2HB  LYS B 327     -19.935  38.269   8.654  1.00  1.860          H  
ATOM   5328 1HG  LYS B 327     -20.751  35.902  10.316  1.00  1.860          H  
ATOM   5329 2HG  LYS B 327     -19.616  37.135  10.860  1.00  1.860          H  
ATOM   5330 1HD  LYS B 327     -21.350  38.885  10.467  1.00  1.860          H  
ATOM   5331 2HD  LYS B 327     -22.491  37.618   9.996  1.00  1.860          H  
ATOM   5332 1HE  LYS B 327     -22.228  36.557  12.210  1.00  1.860          H  
ATOM   5333 2HE  LYS B 327     -21.141  37.871  12.697  1.00  1.860          H  
ATOM   5334 1HZ  LYS B 327     -23.382  38.249  13.452  1.00  1.860          H  
ATOM   5335 2HZ  LYS B 327     -22.956  39.412  12.362  1.00  1.860          H  
ATOM   5336 3HZ  LYS B 327     -23.964  38.186  11.908  1.00  1.860          H  
ATOM   5337  N   GLY B 328     -20.519  38.145   5.745  1.00  1.040          N  
ATOM   5338  CA  GLY B 328     -19.918  38.483   4.464  1.00  0.990          C  
ATOM   5339  C   GLY B 328     -20.669  37.698   3.417  1.00  1.030          C  
ATOM   5340  O   GLY B 328     -21.739  37.151   3.712  1.00  1.090          O  
ATOM   5341  H   GLY B 328     -21.093  38.822   6.224  1.00  1.250          H  
ATOM   5342 1HA  GLY B 328     -19.996  39.552   4.271  1.00  1.190          H  
ATOM   5343 2HA  GLY B 328     -18.862  38.218   4.454  1.00  1.190          H  
ATOM   5344  N   THR B 329     -20.165  37.675   2.190  1.00  1.030          N  
ATOM   5345  CA  THR B 329     -20.874  36.895   1.180  1.00  1.120          C  
ATOM   5346  C   THR B 329     -20.048  36.510  -0.036  1.00  0.970          C  
ATOM   5347  O   THR B 329     -18.863  36.845  -0.168  1.00  0.950          O  
ATOM   5348  CB  THR B 329     -22.170  37.594   0.712  1.00  1.530          C  
ATOM   5349  OG1 THR B 329     -22.947  36.666  -0.066  1.00  1.530          O  
ATOM   5350  CG2 THR B 329     -21.853  38.805  -0.142  1.00  1.530          C  
ATOM   5351  H   THR B 329     -19.279  38.162   2.011  1.00  1.240          H  
ATOM   5352  HA  THR B 329     -21.181  35.962   1.654  1.00  1.340          H  
ATOM   5353  HB  THR B 329     -22.747  37.906   1.576  1.00  1.840          H  
ATOM   5354  HG1 THR B 329     -23.851  37.000  -0.138  1.00  1.840          H  
ATOM   5355 1HG2 THR B 329     -22.779  39.275  -0.457  1.00  1.840          H  
ATOM   5356 2HG2 THR B 329     -21.264  39.515   0.435  1.00  1.840          H  
ATOM   5357 3HG2 THR B 329     -21.300  38.502  -1.015  1.00  1.840          H  
ATOM   5358  N   ILE B 330     -20.717  35.801  -0.930  1.00  0.900          N  
ATOM   5359  CA  ILE B 330     -20.177  35.309  -2.187  1.00  0.800          C  
ATOM   5360  C   ILE B 330     -21.028  35.830  -3.330  1.00  0.770          C  
ATOM   5361  O   ILE B 330     -22.261  35.837  -3.233  1.00  0.770          O  
ATOM   5362  CB  ILE B 330     -20.101  33.773  -2.232  1.00  1.160          C  
ATOM   5363  CG1 ILE B 330     -19.253  33.225  -1.074  1.00  1.160          C  
ATOM   5364  CG2 ILE B 330     -19.503  33.315  -3.557  1.00  1.160          C  
ATOM   5365  CD1 ILE B 330     -20.075  32.785   0.111  1.00  1.160          C  
ATOM   5366  H   ILE B 330     -21.700  35.626  -0.712  1.00  1.080          H  
ATOM   5367  HA  ILE B 330     -19.170  35.702  -2.318  1.00  0.960          H  
ATOM   5368  HB  ILE B 330     -21.089  33.365  -2.122  1.00  1.390          H  
ATOM   5369 1HG1 ILE B 330     -18.684  32.368  -1.430  1.00  1.390          H  
ATOM   5370 2HG1 ILE B 330     -18.555  33.992  -0.746  1.00  1.390          H  
ATOM   5371 1HG2 ILE B 330     -19.467  32.262  -3.546  1.00  1.390          H  
ATOM   5372 2HG2 ILE B 330     -20.108  33.638  -4.400  1.00  1.390          H  
ATOM   5373 3HG2 ILE B 330     -18.493  33.715  -3.666  1.00  1.390          H  
ATOM   5374 1HD1 ILE B 330     -19.418  32.397   0.874  1.00  1.390          H  
ATOM   5375 2HD1 ILE B 330     -20.636  33.607   0.517  1.00  1.390          H  
ATOM   5376 3HD1 ILE B 330     -20.770  32.012  -0.198  1.00  1.390          H  
ATOM   5377  N   PHE B 331     -20.358  36.296  -4.380  1.00  0.780          N  
ATOM   5378  CA  PHE B 331     -21.000  36.873  -5.544  1.00  0.790          C  
ATOM   5379  C   PHE B 331     -20.747  36.045  -6.795  1.00  0.740          C  
ATOM   5380  O   PHE B 331     -19.679  35.439  -6.936  1.00  0.730          O  
ATOM   5381  CB  PHE B 331     -20.395  38.243  -5.828  1.00  1.100          C  
ATOM   5382  CG  PHE B 331     -20.497  39.256  -4.718  1.00  1.100          C  
ATOM   5383  CD1 PHE B 331     -19.669  39.164  -3.588  1.00  1.100          C  
ATOM   5384  CD2 PHE B 331     -21.349  40.327  -4.807  1.00  1.100          C  
ATOM   5385  CE1 PHE B 331     -19.726  40.089  -2.604  1.00  1.100          C  
ATOM   5386  CE2 PHE B 331     -21.403  41.263  -3.807  1.00  1.100          C  
ATOM   5387  CZ  PHE B 331     -20.593  41.142  -2.702  1.00  1.100          C  
ATOM   5388  H   PHE B 331     -19.340  36.234  -4.349  1.00  0.940          H  
ATOM   5389  HA  PHE B 331     -22.064  36.931  -5.359  1.00  0.950          H  
ATOM   5390 1HB  PHE B 331     -19.384  38.112  -6.108  1.00  1.320          H  
ATOM   5391 2HB  PHE B 331     -20.894  38.659  -6.697  1.00  1.320          H  
ATOM   5392  HD1 PHE B 331     -18.967  38.341  -3.489  1.00  1.320          H  
ATOM   5393  HD2 PHE B 331     -21.977  40.444  -5.676  1.00  1.320          H  
ATOM   5394  HE1 PHE B 331     -19.085  39.986  -1.738  1.00  1.320          H  
ATOM   5395  HE2 PHE B 331     -22.092  42.110  -3.888  1.00  1.320          H  
ATOM   5396  HZ  PHE B 331     -20.641  41.886  -1.909  1.00  1.320          H  
ATOM   5397  N   PHE B 332     -21.696  36.113  -7.729  1.00  0.760          N  
ATOM   5398  CA  PHE B 332     -21.630  35.521  -9.063  1.00  0.790          C  
ATOM   5399  C   PHE B 332     -22.200  36.468 -10.099  1.00  0.840          C  
ATOM   5400  O   PHE B 332     -23.305  36.982  -9.957  1.00  0.940          O  
ATOM   5401  CB  PHE B 332     -22.362  34.201  -9.145  1.00  1.090          C  
ATOM   5402  CG  PHE B 332     -22.381  33.675 -10.544  1.00  1.090          C  
ATOM   5403  CD1 PHE B 332     -21.241  33.176 -11.147  1.00  1.090          C  
ATOM   5404  CD2 PHE B 332     -23.551  33.695 -11.265  1.00  1.090          C  
ATOM   5405  CE1 PHE B 332     -21.264  32.720 -12.433  1.00  1.090          C  
ATOM   5406  CE2 PHE B 332     -23.579  33.241 -12.549  1.00  1.090          C  
ATOM   5407  CZ  PHE B 332     -22.432  32.753 -13.136  1.00  1.090          C  
ATOM   5408  H   PHE B 332     -22.532  36.636  -7.477  1.00  0.910          H  
ATOM   5409  HA  PHE B 332     -20.588  35.354  -9.313  1.00  0.950          H  
ATOM   5410 1HB  PHE B 332     -21.865  33.490  -8.501  1.00  1.310          H  
ATOM   5411 2HB  PHE B 332     -23.388  34.321  -8.806  1.00  1.310          H  
ATOM   5412  HD1 PHE B 332     -20.325  33.156 -10.596  1.00  1.310          H  
ATOM   5413  HD2 PHE B 332     -24.460  34.087 -10.804  1.00  1.310          H  
ATOM   5414  HE1 PHE B 332     -20.355  32.337 -12.895  1.00  1.310          H  
ATOM   5415  HE2 PHE B 332     -24.517  33.262 -13.111  1.00  1.310          H  
ATOM   5416  HZ  PHE B 332     -22.464  32.393 -14.159  1.00  1.310          H  
ATOM   5417  N   ASN B 333     -21.433  36.702 -11.162  1.00  0.860          N  
ATOM   5418  CA  ASN B 333     -21.785  37.653 -12.207  1.00  0.930          C  
ATOM   5419  C   ASN B 333     -21.887  38.997 -11.508  1.00  1.030          C  
ATOM   5420  O   ASN B 333     -22.765  39.821 -11.776  1.00  1.420          O  
ATOM   5421  CB  ASN B 333     -23.076  37.250 -12.912  1.00  1.270          C  
ATOM   5422  CG  ASN B 333     -23.249  37.873 -14.278  1.00  1.270          C  
ATOM   5423  OD1 ASN B 333     -22.281  38.116 -15.004  1.00  1.270          O  
ATOM   5424  ND2 ASN B 333     -24.481  38.128 -14.647  1.00  1.270          N  
ATOM   5425  H   ASN B 333     -20.511  36.279 -11.178  1.00  1.030          H  
ATOM   5426  HA  ASN B 333     -20.977  37.725 -12.927  1.00  1.120          H  
ATOM   5427 1HB  ASN B 333     -23.099  36.170 -13.020  1.00  1.530          H  
ATOM   5428 2HB  ASN B 333     -23.931  37.535 -12.303  1.00  1.530          H  
ATOM   5429 1HD2 ASN B 333     -24.661  38.538 -15.542  1.00  1.530          H  
ATOM   5430 2HD2 ASN B 333     -25.236  37.915 -14.032  1.00  1.530          H  
ATOM   5431  N   ASP B 334     -20.957  39.157 -10.557  1.00  1.660          N  
ATOM   5432  CA  ASP B 334     -20.734  40.308  -9.697  1.00  1.870          C  
ATOM   5433  C   ASP B 334     -21.909  40.684  -8.780  1.00  1.720          C  
ATOM   5434  O   ASP B 334     -21.878  41.739  -8.142  1.00  2.000          O  
ATOM   5435  CB  ASP B 334     -20.278  41.480 -10.561  1.00  2.530          C  
ATOM   5436  CG  ASP B 334     -18.900  41.164 -11.235  1.00  2.530          C  
ATOM   5437  OD1 ASP B 334     -17.983  40.700 -10.548  1.00  2.530          O  
ATOM   5438  OD2 ASP B 334     -18.776  41.359 -12.421  1.00  2.530          O  
ATOM   5439  H   ASP B 334     -20.282  38.396 -10.468  1.00  1.990          H  
ATOM   5440  HA  ASP B 334     -19.899  40.055  -9.043  1.00  2.240          H  
ATOM   5441 1HB  ASP B 334     -21.020  41.683 -11.334  1.00  3.040          H  
ATOM   5442 2HB  ASP B 334     -20.183  42.376  -9.950  1.00  3.040          H  
ATOM   5443  N   LYS B 335     -22.912  39.809  -8.651  1.00  1.400          N  
ATOM   5444  CA  LYS B 335     -24.042  40.060  -7.764  1.00  1.420          C  
ATOM   5445  C   LYS B 335     -24.086  39.010  -6.664  1.00  1.230          C  
ATOM   5446  O   LYS B 335     -23.597  37.900  -6.829  1.00  1.010          O  
ATOM   5447  CB  LYS B 335     -25.332  40.067  -8.567  1.00  1.980          C  
ATOM   5448  CG  LYS B 335     -25.428  41.188  -9.584  1.00  1.980          C  
ATOM   5449  CD  LYS B 335     -26.748  41.138 -10.336  1.00  1.980          C  
ATOM   5450  CE  LYS B 335     -26.831  42.249 -11.377  1.00  1.980          C  
ATOM   5451  NZ  LYS B 335     -28.122  42.221 -12.131  1.00  1.980          N  
ATOM   5452  H   LYS B 335     -22.927  38.947  -9.206  1.00  1.680          H  
ATOM   5453  HA  LYS B 335     -23.917  41.033  -7.289  1.00  1.700          H  
ATOM   5454 1HB  LYS B 335     -25.408  39.123  -9.114  1.00  2.380          H  
ATOM   5455 2HB  LYS B 335     -26.184  40.135  -7.891  1.00  2.380          H  
ATOM   5456 1HG  LYS B 335     -25.329  42.147  -9.075  1.00  2.380          H  
ATOM   5457 2HG  LYS B 335     -24.607  41.090 -10.299  1.00  2.380          H  
ATOM   5458 1HD  LYS B 335     -26.836  40.173 -10.841  1.00  2.380          H  
ATOM   5459 2HD  LYS B 335     -27.577  41.240  -9.636  1.00  2.380          H  
ATOM   5460 1HE  LYS B 335     -26.734  43.211 -10.878  1.00  2.380          H  
ATOM   5461 2HE  LYS B 335     -26.007  42.133 -12.083  1.00  2.380          H  
ATOM   5462 1HZ  LYS B 335     -28.133  42.971 -12.809  1.00  2.380          H  
ATOM   5463 2HZ  LYS B 335     -28.218  41.336 -12.610  1.00  2.380          H  
ATOM   5464 3HZ  LYS B 335     -28.893  42.339 -11.489  1.00  2.380          H  
ATOM   5465  N   GLU B 336     -24.684  39.324  -5.533  1.00  1.360          N  
ATOM   5466  CA  GLU B 336     -24.732  38.350  -4.447  1.00  1.250          C  
ATOM   5467  C   GLU B 336     -25.394  37.055  -4.913  1.00  1.230          C  
ATOM   5468  O   GLU B 336     -26.380  37.102  -5.633  1.00  1.350          O  
ATOM   5469  CB  GLU B 336     -25.485  38.959  -3.266  1.00  1.790          C  
ATOM   5470  CG  GLU B 336     -24.758  40.145  -2.637  1.00  1.790          C  
ATOM   5471  CD  GLU B 336     -25.014  41.457  -3.350  1.00  1.790          C  
ATOM   5472  OE1 GLU B 336     -25.724  41.451  -4.336  1.00  1.790          O  
ATOM   5473  OE2 GLU B 336     -24.487  42.454  -2.928  1.00  1.790          O  
ATOM   5474  H   GLU B 336     -25.105  40.249  -5.397  1.00  1.630          H  
ATOM   5475  HA  GLU B 336     -23.712  38.123  -4.130  1.00  1.500          H  
ATOM   5476 1HB  GLU B 336     -26.474  39.286  -3.591  1.00  2.150          H  
ATOM   5477 2HB  GLU B 336     -25.626  38.202  -2.496  1.00  2.150          H  
ATOM   5478 1HG  GLU B 336     -25.068  40.242  -1.598  1.00  2.150          H  
ATOM   5479 2HG  GLU B 336     -23.695  39.932  -2.650  1.00  2.150          H  
ATOM   5480  N   LEU B 337     -24.923  35.892  -4.430  1.00  1.140          N  
ATOM   5481  CA  LEU B 337     -25.532  34.616  -4.846  1.00  1.220          C  
ATOM   5482  C   LEU B 337     -27.032  34.528  -4.534  1.00  1.430          C  
ATOM   5483  O   LEU B 337     -27.776  33.796  -5.215  1.00  1.940          O  
ATOM   5484  CB  LEU B 337     -24.878  33.400  -4.160  1.00  1.680          C  
ATOM   5485  CG  LEU B 337     -23.427  33.018  -4.531  1.00  1.680          C  
ATOM   5486  CD1 LEU B 337     -22.999  31.889  -3.612  1.00  1.680          C  
ATOM   5487  CD2 LEU B 337     -23.310  32.595  -5.984  1.00  1.680          C  
ATOM   5488  H   LEU B 337     -24.085  35.897  -3.842  1.00  1.370          H  
ATOM   5489  HA  LEU B 337     -25.395  34.520  -5.912  1.00  1.460          H  
ATOM   5490 1HB  LEU B 337     -24.891  33.583  -3.087  1.00  2.010          H  
ATOM   5491 2HB  LEU B 337     -25.498  32.527  -4.358  1.00  2.010          H  
ATOM   5492  HG  LEU B 337     -22.785  33.846  -4.368  1.00  2.010          H  
ATOM   5493 1HD1 LEU B 337     -21.982  31.617  -3.834  1.00  2.010          H  
ATOM   5494 2HD1 LEU B 337     -23.068  32.201  -2.575  1.00  2.010          H  
ATOM   5495 3HD1 LEU B 337     -23.639  31.024  -3.770  1.00  2.010          H  
ATOM   5496 1HD2 LEU B 337     -22.271  32.322  -6.195  1.00  2.010          H  
ATOM   5497 2HD2 LEU B 337     -23.941  31.740  -6.159  1.00  2.010          H  
ATOM   5498 3HD2 LEU B 337     -23.603  33.405  -6.628  1.00  2.010          H  
ATOM   5499  N   THR B 338     -27.480  35.172  -3.457  1.00  1.430          N  
ATOM   5500  CA  THR B 338     -28.888  35.111  -3.131  1.00  1.650          C  
ATOM   5501  C   THR B 338     -29.715  35.716  -4.265  1.00  2.100          C  
ATOM   5502  O   THR B 338     -29.555  36.886  -4.613  1.00  2.580          O  
ATOM   5503  CB  THR B 338     -29.187  35.870  -1.815  1.00  2.220          C  
ATOM   5504  OG1 THR B 338     -28.410  35.308  -0.740  1.00  2.220          O  
ATOM   5505  CG2 THR B 338     -30.669  35.756  -1.465  1.00  2.220          C  
ATOM   5506  H   THR B 338     -26.862  35.714  -2.868  1.00  1.720          H  
ATOM   5507  HA  THR B 338     -29.178  34.069  -3.012  1.00  1.980          H  
ATOM   5508  HB  THR B 338     -28.920  36.919  -1.936  1.00  2.670          H  
ATOM   5509  HG1 THR B 338     -28.497  35.866   0.041  1.00  2.670          H  
ATOM   5510 1HG2 THR B 338     -30.861  36.291  -0.538  1.00  2.670          H  
ATOM   5511 2HG2 THR B 338     -31.279  36.189  -2.257  1.00  2.670          H  
ATOM   5512 3HG2 THR B 338     -30.933  34.708  -1.339  1.00  2.670          H  
ATOM   5513  N   SER B 339     -30.657  34.922  -4.763  1.00  2.300          N  
ATOM   5514  CA  SER B 339     -31.568  35.255  -5.856  1.00  2.870          C  
ATOM   5515  C   SER B 339     -30.920  35.652  -7.202  1.00  3.040          C  
ATOM   5516  O   SER B 339     -31.485  36.464  -7.940  1.00  3.400          O  
ATOM   5517  CB  SER B 339     -32.521  36.353  -5.408  1.00  3.790          C  
ATOM   5518  OG  SER B 339     -33.290  35.935  -4.302  1.00  3.790          O  
ATOM   5519  H   SER B 339     -30.718  33.993  -4.377  1.00  2.760          H  
ATOM   5520  HA  SER B 339     -32.170  34.367  -6.047  1.00  3.440          H  
ATOM   5521 1HB  SER B 339     -31.966  37.252  -5.152  1.00  4.550          H  
ATOM   5522 2HB  SER B 339     -33.186  36.608  -6.231  1.00  4.550          H  
ATOM   5523  HG  SER B 339     -33.854  36.679  -4.080  1.00  4.550          H  
ATOM   5524  N   VAL B 340     -29.790  35.028  -7.571  1.00  3.080          N  
ATOM   5525  CA  VAL B 340     -29.184  35.283  -8.889  1.00  3.270          C  
ATOM   5526  C   VAL B 340     -28.979  33.935  -9.561  1.00  2.380          C  
ATOM   5527  O   VAL B 340     -29.179  32.895  -8.936  1.00  1.940          O  
ATOM   5528  CB  VAL B 340     -27.851  36.058  -8.829  1.00  4.500          C  
ATOM   5529  CG1 VAL B 340     -28.089  37.382  -8.145  1.00  4.500          C  
ATOM   5530  CG2 VAL B 340     -26.796  35.265  -8.146  1.00  4.500          C  
ATOM   5531  H   VAL B 340     -29.324  34.388  -6.921  1.00  3.700          H  
ATOM   5532  HA  VAL B 340     -29.879  35.867  -9.492  1.00  3.920          H  
ATOM   5533  HB  VAL B 340     -27.521  36.281  -9.837  1.00  5.400          H  
ATOM   5534 1HG1 VAL B 340     -27.172  37.940  -8.116  1.00  5.400          H  
ATOM   5535 2HG1 VAL B 340     -28.848  37.944  -8.684  1.00  5.400          H  
ATOM   5536 3HG1 VAL B 340     -28.428  37.207  -7.121  1.00  5.400          H  
ATOM   5537 1HG2 VAL B 340     -25.867  35.846  -8.108  1.00  5.400          H  
ATOM   5538 2HG2 VAL B 340     -27.148  35.086  -7.175  1.00  5.400          H  
ATOM   5539 3HG2 VAL B 340     -26.610  34.323  -8.653  1.00  5.400          H  
ATOM   5540  N   GLY B 341     -28.562  33.921 -10.827  1.00  2.580          N  
ATOM   5541  CA  GLY B 341     -28.366  32.663 -11.568  1.00  2.360          C  
ATOM   5542  C   GLY B 341     -27.136  31.828 -11.167  1.00  1.820          C  
ATOM   5543  O   GLY B 341     -26.298  31.482 -11.998  1.00  1.490          O  
ATOM   5544  H   GLY B 341     -28.401  34.798 -11.299  1.00  3.100          H  
ATOM   5545 1HA  GLY B 341     -29.260  32.051 -11.448  1.00  2.830          H  
ATOM   5546 2HA  GLY B 341     -28.301  32.893 -12.631  1.00  2.830          H  
ATOM   5547  N   PHE B 342     -27.074  31.441  -9.896  1.00  1.930          N  
ATOM   5548  CA  PHE B 342     -25.978  30.667  -9.307  1.00  1.810          C  
ATOM   5549  C   PHE B 342     -25.906  29.267  -9.924  1.00  1.470          C  
ATOM   5550  O   PHE B 342     -24.894  28.584  -9.852  1.00  1.870          O  
ATOM   5551  CB  PHE B 342     -26.118  30.585  -7.790  1.00  2.580          C  
ATOM   5552  CG  PHE B 342     -27.179  29.682  -7.314  1.00  2.580          C  
ATOM   5553  CD1 PHE B 342     -26.880  28.364  -7.084  1.00  2.580          C  
ATOM   5554  CD2 PHE B 342     -28.466  30.122  -7.085  1.00  2.580          C  
ATOM   5555  CE1 PHE B 342     -27.824  27.492  -6.635  1.00  2.580          C  
ATOM   5556  CE2 PHE B 342     -29.429  29.243  -6.636  1.00  2.580          C  
ATOM   5557  CZ  PHE B 342     -29.103  27.925  -6.409  1.00  2.580          C  
ATOM   5558  H   PHE B 342     -27.845  31.742  -9.301  1.00  2.320          H  
ATOM   5559  HA  PHE B 342     -25.038  31.180  -9.525  1.00  2.170          H  
ATOM   5560 1HB  PHE B 342     -25.180  30.239  -7.366  1.00  3.100          H  
ATOM   5561 2HB  PHE B 342     -26.313  31.585  -7.389  1.00  3.100          H  
ATOM   5562  HD1 PHE B 342     -25.864  28.010  -7.266  1.00  3.100          H  
ATOM   5563  HD2 PHE B 342     -28.723  31.170  -7.257  1.00  3.100          H  
ATOM   5564  HE1 PHE B 342     -27.549  26.448  -6.460  1.00  3.100          H  
ATOM   5565  HE2 PHE B 342     -30.444  29.593  -6.457  1.00  3.100          H  
ATOM   5566  HZ  PHE B 342     -29.856  27.227  -6.051  1.00  3.100          H  
ATOM   5567  N   ASN B 343     -26.976  28.859 -10.590  1.00  1.210          N  
ATOM   5568  CA  ASN B 343     -27.069  27.561 -11.236  1.00  1.180          C  
ATOM   5569  C   ASN B 343     -26.157  27.483 -12.472  1.00  0.860          C  
ATOM   5570  O   ASN B 343     -25.994  26.422 -13.073  1.00  1.160          O  
ATOM   5571  CB  ASN B 343     -28.511  27.276 -11.598  1.00  1.660          C  
ATOM   5572  CG  ASN B 343     -29.360  26.962 -10.392  1.00  1.660          C  
ATOM   5573  OD1 ASN B 343     -28.913  26.345  -9.421  1.00  1.660          O  
ATOM   5574  ND2 ASN B 343     -30.591  27.398 -10.431  1.00  1.660          N  
ATOM   5575  H   ASN B 343     -27.770  29.480 -10.602  1.00  1.450          H  
ATOM   5576  HA  ASN B 343     -26.729  26.801 -10.530  1.00  1.420          H  
ATOM   5577 1HB  ASN B 343     -28.932  28.139 -12.114  1.00  2.000          H  
ATOM   5578 2HB  ASN B 343     -28.555  26.430 -12.288  1.00  2.000          H  
ATOM   5579 1HD2 ASN B 343     -31.205  27.230  -9.658  1.00  2.000          H  
ATOM   5580 2HD2 ASN B 343     -30.924  27.896 -11.231  1.00  2.000          H  
ATOM   5581  N   LYS B 344     -25.507  28.603 -12.815  1.00  0.590          N  
ATOM   5582  CA  LYS B 344     -24.540  28.668 -13.897  1.00  0.550          C  
ATOM   5583  C   LYS B 344     -23.130  28.346 -13.368  1.00  0.460          C  
ATOM   5584  O   LYS B 344     -22.127  28.562 -14.078  1.00  0.460          O  
ATOM   5585  CB  LYS B 344     -24.564  30.041 -14.561  1.00  0.790          C  
ATOM   5586  CG  LYS B 344     -25.901  30.446 -15.207  1.00  0.790          C  
ATOM   5587  CD  LYS B 344     -26.273  29.576 -16.420  1.00  0.790          C  
ATOM   5588  CE  LYS B 344     -27.527  30.117 -17.106  1.00  0.790          C  
ATOM   5589  NZ  LYS B 344     -27.933  29.294 -18.280  1.00  0.790          N  
ATOM   5590  H   LYS B 344     -25.704  29.471 -12.308  1.00  0.710          H  
ATOM   5591  HA  LYS B 344     -24.793  27.910 -14.636  1.00  0.660          H  
ATOM   5592 1HB  LYS B 344     -24.352  30.779 -13.807  1.00  0.940          H  
ATOM   5593 2HB  LYS B 344     -23.787  30.104 -15.319  1.00  0.940          H  
ATOM   5594 1HG  LYS B 344     -26.691  30.358 -14.458  1.00  0.940          H  
ATOM   5595 2HG  LYS B 344     -25.845  31.489 -15.518  1.00  0.940          H  
ATOM   5596 1HD  LYS B 344     -25.444  29.550 -17.135  1.00  0.940          H  
ATOM   5597 2HD  LYS B 344     -26.481  28.556 -16.095  1.00  0.940          H  
ATOM   5598 1HE  LYS B 344     -28.343  30.127 -16.385  1.00  0.940          H  
ATOM   5599 2HE  LYS B 344     -27.338  31.137 -17.440  1.00  0.940          H  
ATOM   5600 1HZ  LYS B 344     -28.764  29.687 -18.695  1.00  0.940          H  
ATOM   5601 2HZ  LYS B 344     -27.188  29.289 -18.970  1.00  0.940          H  
ATOM   5602 3HZ  LYS B 344     -28.124  28.348 -17.980  1.00  0.940          H  
ATOM   5603  N   ILE B 345     -23.062  27.872 -12.105  1.00  0.480          N  
ATOM   5604  CA  ILE B 345     -21.826  27.456 -11.464  1.00  0.480          C  
ATOM   5605  C   ILE B 345     -21.814  25.923 -11.324  1.00  0.430          C  
ATOM   5606  O   ILE B 345     -22.610  25.350 -10.576  1.00  0.480          O  
ATOM   5607  CB  ILE B 345     -21.740  28.072 -10.051  1.00  0.670          C  
ATOM   5608  CG1 ILE B 345     -21.854  29.626 -10.163  1.00  0.670          C  
ATOM   5609  CG2 ILE B 345     -20.437  27.609  -9.317  1.00  0.670          C  
ATOM   5610  CD1 ILE B 345     -21.975  30.323  -8.886  1.00  0.670          C  
ATOM   5611  H   ILE B 345     -23.917  27.805 -11.548  1.00  0.580          H  
ATOM   5612  HA  ILE B 345     -20.993  27.752 -12.081  1.00  0.580          H  
ATOM   5613  HB  ILE B 345     -22.595  27.735  -9.474  1.00  0.810          H  
ATOM   5614 1HG1 ILE B 345     -21.041  30.020 -10.659  1.00  0.810          H  
ATOM   5615 2HG1 ILE B 345     -22.749  29.859 -10.733  1.00  0.810          H  
ATOM   5616 1HG2 ILE B 345     -20.403  28.024  -8.323  1.00  0.810          H  
ATOM   5617 2HG2 ILE B 345     -20.423  26.519  -9.240  1.00  0.810          H  
ATOM   5618 3HG2 ILE B 345     -19.561  27.927  -9.852  1.00  0.810          H  
ATOM   5619 1HD1 ILE B 345     -22.087  31.353  -9.060  1.00  0.810          H  
ATOM   5620 2HD1 ILE B 345     -22.853  29.950  -8.354  1.00  0.810          H  
ATOM   5621 3HD1 ILE B 345     -21.089  30.167  -8.294  1.00  0.810          H  
ATOM   5622  N   GLY B 346     -20.915  25.247 -12.038  1.00  0.360          N  
ATOM   5623  CA  GLY B 346     -20.884  23.780 -11.993  1.00  0.340          C  
ATOM   5624  C   GLY B 346     -19.829  23.264 -11.017  1.00  0.330          C  
ATOM   5625  O   GLY B 346     -18.792  23.903 -10.871  1.00  0.310          O  
ATOM   5626  H   GLY B 346     -20.248  25.775 -12.611  1.00  0.430          H  
ATOM   5627 1HA  GLY B 346     -21.867  23.405 -11.707  1.00  0.410          H  
ATOM   5628 2HA  GLY B 346     -20.675  23.402 -12.993  1.00  0.410          H  
ATOM   5629  N   ILE B 347     -20.057  22.102 -10.378  1.00  0.350          N  
ATOM   5630  CA  ILE B 347     -19.038  21.529  -9.485  1.00  0.350          C  
ATOM   5631  C   ILE B 347     -18.677  20.076  -9.789  1.00  0.350          C  
ATOM   5632  O   ILE B 347     -19.543  19.198  -9.791  1.00  0.390          O  
ATOM   5633  CB  ILE B 347     -19.453  21.572  -7.986  1.00  0.490          C  
ATOM   5634  CG1 ILE B 347     -19.694  23.019  -7.521  1.00  0.490          C  
ATOM   5635  CG2 ILE B 347     -18.316  20.916  -7.133  1.00  0.490          C  
ATOM   5636  CD1 ILE B 347     -20.299  23.147  -6.135  1.00  0.490          C  
ATOM   5637  H   ILE B 347     -20.932  21.613 -10.526  1.00  0.420          H  
ATOM   5638  HA  ILE B 347     -18.127  22.114  -9.594  1.00  0.420          H  
ATOM   5639  HB  ILE B 347     -20.380  21.020  -7.842  1.00  0.590          H  
ATOM   5640 1HG1 ILE B 347     -18.762  23.522  -7.516  1.00  0.590          H  
ATOM   5641 2HG1 ILE B 347     -20.356  23.518  -8.223  1.00  0.590          H  
ATOM   5642 1HG2 ILE B 347     -18.574  20.925  -6.087  1.00  0.590          H  
ATOM   5643 2HG2 ILE B 347     -18.159  19.886  -7.423  1.00  0.590          H  
ATOM   5644 3HG2 ILE B 347     -17.390  21.472  -7.281  1.00  0.590          H  
ATOM   5645 1HD1 ILE B 347     -20.417  24.194  -5.895  1.00  0.590          H  
ATOM   5646 2HD1 ILE B 347     -21.253  22.655  -6.124  1.00  0.590          H  
ATOM   5647 3HD1 ILE B 347     -19.676  22.700  -5.388  1.00  0.590          H  
ATOM   5648  N   LEU B 348     -17.385  19.833  -9.997  1.00  0.330          N  
ATOM   5649  CA  LEU B 348     -16.825  18.503 -10.203  1.00  0.380          C  
ATOM   5650  C   LEU B 348     -16.139  18.108  -8.897  1.00  0.420          C  
ATOM   5651  O   LEU B 348     -15.302  18.855  -8.387  1.00  0.470          O  
ATOM   5652  CB  LEU B 348     -15.831  18.503 -11.389  1.00  0.510          C  
ATOM   5653  CG  LEU B 348     -15.048  17.156 -11.713  1.00  0.510          C  
ATOM   5654  CD1 LEU B 348     -15.986  16.096 -12.124  1.00  0.510          C  
ATOM   5655  CD2 LEU B 348     -14.050  17.400 -12.864  1.00  0.510          C  
ATOM   5656  H   LEU B 348     -16.743  20.632  -9.995  1.00  0.400          H  
ATOM   5657  HA  LEU B 348     -17.632  17.801 -10.400  1.00  0.460          H  
ATOM   5658 1HB  LEU B 348     -16.374  18.790 -12.287  1.00  0.610          H  
ATOM   5659 2HB  LEU B 348     -15.091  19.262 -11.187  1.00  0.610          H  
ATOM   5660  HG  LEU B 348     -14.525  16.806 -10.822  1.00  0.610          H  
ATOM   5661 1HD1 LEU B 348     -15.435  15.183 -12.352  1.00  0.610          H  
ATOM   5662 2HD1 LEU B 348     -16.684  15.889 -11.322  1.00  0.610          H  
ATOM   5663 3HD1 LEU B 348     -16.519  16.425 -13.010  1.00  0.610          H  
ATOM   5664 1HD2 LEU B 348     -13.525  16.474 -13.084  1.00  0.610          H  
ATOM   5665 2HD2 LEU B 348     -14.584  17.731 -13.745  1.00  0.610          H  
ATOM   5666 3HD2 LEU B 348     -13.346  18.147 -12.577  1.00  0.610          H  
ATOM   5667  N   LEU B 349     -16.512  16.977  -8.325  1.00  0.390          N  
ATOM   5668  CA  LEU B 349     -15.936  16.534  -7.056  1.00  0.420          C  
ATOM   5669  C   LEU B 349     -14.826  15.522  -7.271  1.00  0.340          C  
ATOM   5670  O   LEU B 349     -14.639  15.033  -8.383  1.00  0.590          O  
ATOM   5671  CB  LEU B 349     -17.023  15.957  -6.127  1.00  0.580          C  
ATOM   5672  CG  LEU B 349     -18.212  16.911  -5.750  1.00  0.580          C  
ATOM   5673  CD1 LEU B 349     -19.201  16.141  -4.898  1.00  0.580          C  
ATOM   5674  CD2 LEU B 349     -17.709  18.141  -4.997  1.00  0.580          C  
ATOM   5675  H   LEU B 349     -17.218  16.389  -8.773  1.00  0.470          H  
ATOM   5676  HA  LEU B 349     -15.482  17.383  -6.565  1.00  0.500          H  
ATOM   5677 1HB  LEU B 349     -17.442  15.065  -6.595  1.00  0.690          H  
ATOM   5678 2HB  LEU B 349     -16.555  15.657  -5.198  1.00  0.690          H  
ATOM   5679  HG  LEU B 349     -18.710  17.240  -6.644  1.00  0.690          H  
ATOM   5680 1HD1 LEU B 349     -20.042  16.783  -4.643  1.00  0.690          H  
ATOM   5681 2HD1 LEU B 349     -19.563  15.282  -5.436  1.00  0.690          H  
ATOM   5682 3HD1 LEU B 349     -18.710  15.807  -3.987  1.00  0.690          H  
ATOM   5683 1HD2 LEU B 349     -18.553  18.781  -4.742  1.00  0.690          H  
ATOM   5684 2HD2 LEU B 349     -17.196  17.837  -4.077  1.00  0.690          H  
ATOM   5685 3HD2 LEU B 349     -17.024  18.696  -5.615  1.00  0.690          H  
ATOM   5686  N   GLN B 350     -14.099  15.216  -6.192  1.00  0.430          N  
ATOM   5687  CA  GLN B 350     -12.987  14.259  -6.154  1.00  0.590          C  
ATOM   5688  C   GLN B 350     -13.425  12.807  -6.370  1.00  0.660          C  
ATOM   5689  O   GLN B 350     -12.593  11.920  -6.566  1.00  1.620          O  
ATOM   5690  CB  GLN B 350     -12.257  14.363  -4.805  1.00  0.760          C  
ATOM   5691  CG  GLN B 350     -12.993  13.773  -3.573  1.00  0.760          C  
ATOM   5692  CD  GLN B 350     -13.971  14.702  -2.944  1.00  0.760          C  
ATOM   5693  OE1 GLN B 350     -14.597  15.519  -3.624  1.00  0.760          O  
ATOM   5694  NE2 GLN B 350     -14.126  14.588  -1.630  1.00  0.760          N  
ATOM   5695  H   GLN B 350     -14.317  15.701  -5.317  1.00  0.520          H  
ATOM   5696  HA  GLN B 350     -12.281  14.511  -6.940  1.00  0.710          H  
ATOM   5697 1HB  GLN B 350     -11.289  13.891  -4.888  1.00  0.910          H  
ATOM   5698 2HB  GLN B 350     -12.068  15.420  -4.591  1.00  0.910          H  
ATOM   5699 1HG  GLN B 350     -13.497  12.849  -3.822  1.00  0.910          H  
ATOM   5700 2HG  GLN B 350     -12.243  13.578  -2.822  1.00  0.910          H  
ATOM   5701 1HE2 GLN B 350     -14.768  15.189  -1.150  1.00  0.910          H  
ATOM   5702 2HE2 GLN B 350     -13.602  13.909  -1.117  1.00  0.910          H  
ATOM   5703  N   ASP B 351     -14.728  12.550  -6.279  1.00  0.860          N  
ATOM   5704  CA  ASP B 351     -15.251  11.202  -6.431  1.00  0.740          C  
ATOM   5705  C   ASP B 351     -16.614  11.197  -7.152  1.00  0.670          C  
ATOM   5706  O   ASP B 351     -17.622  11.558  -6.543  1.00  0.860          O  
ATOM   5707  CB  ASP B 351     -15.428  10.521  -5.070  1.00  1.080          C  
ATOM   5708  CG  ASP B 351     -15.858   9.069  -5.241  1.00  1.080          C  
ATOM   5709  OD1 ASP B 351     -16.050   8.691  -6.386  1.00  1.080          O  
ATOM   5710  OD2 ASP B 351     -15.974   8.344  -4.280  1.00  1.080          O  
ATOM   5711  H   ASP B 351     -15.355  13.326  -6.119  1.00  1.030          H  
ATOM   5712  HA  ASP B 351     -14.511  10.634  -6.976  1.00  0.890          H  
ATOM   5713 1HB  ASP B 351     -14.485  10.552  -4.518  1.00  1.300          H  
ATOM   5714 2HB  ASP B 351     -16.176  11.054  -4.481  1.00  1.300          H  
ATOM   5715  N   PRO B 352     -16.699  10.796  -8.432  1.00  0.500          N  
ATOM   5716  CA  PRO B 352     -17.906  10.835  -9.242  1.00  0.430          C  
ATOM   5717  C   PRO B 352     -18.992   9.896  -8.699  1.00  0.540          C  
ATOM   5718  O   PRO B 352     -20.184  10.044  -8.998  1.00  0.640          O  
ATOM   5719  CB  PRO B 352     -17.408  10.398 -10.612  1.00  0.650          C  
ATOM   5720  CG  PRO B 352     -16.172   9.547 -10.329  1.00  0.650          C  
ATOM   5721  CD  PRO B 352     -15.542  10.147  -9.095  1.00  0.650          C  
ATOM   5722  HA  PRO B 352     -18.272  11.872  -9.280  1.00  0.520          H  
ATOM   5723 1HB  PRO B 352     -18.205   9.857 -11.103  1.00  0.770          H  
ATOM   5724 2HB  PRO B 352     -17.188  11.284 -11.237  1.00  0.770          H  
ATOM   5725 1HG  PRO B 352     -16.467   8.495 -10.183  1.00  0.770          H  
ATOM   5726 2HG  PRO B 352     -15.490   9.572 -11.196  1.00  0.770          H  
ATOM   5727 1HD  PRO B 352     -15.158   9.297  -8.505  1.00  0.770          H  
ATOM   5728 2HD  PRO B 352     -14.762  10.869  -9.334  1.00  0.770          H  
ATOM   5729  N   ASP B 353     -18.606   8.929  -7.848  1.00  0.660          N  
ATOM   5730  CA  ASP B 353     -19.573   7.982  -7.299  1.00  0.890          C  
ATOM   5731  C   ASP B 353     -20.616   8.629  -6.390  1.00  1.040          C  
ATOM   5732  O   ASP B 353     -21.572   7.970  -5.980  1.00  1.260          O  
ATOM   5733  CB  ASP B 353     -18.881   6.820  -6.579  1.00  1.150          C  
ATOM   5734  CG  ASP B 353     -18.225   5.763  -7.543  1.00  1.150          C  
ATOM   5735  OD1 ASP B 353     -18.579   5.694  -8.718  1.00  1.150          O  
ATOM   5736  OD2 ASP B 353     -17.383   5.037  -7.085  1.00  1.150          O  
ATOM   5737  H   ASP B 353     -17.624   8.832  -7.545  1.00  0.790          H  
ATOM   5738  HA  ASP B 353     -20.113   7.548  -8.141  1.00  1.070          H  
ATOM   5739 1HB  ASP B 353     -18.098   7.223  -5.928  1.00  1.380          H  
ATOM   5740 2HB  ASP B 353     -19.600   6.310  -5.939  1.00  1.380          H  
ATOM   5741  N   VAL B 354     -20.443   9.914  -6.059  1.00  1.000          N  
ATOM   5742  CA  VAL B 354     -21.453  10.602  -5.272  1.00  1.180          C  
ATOM   5743  C   VAL B 354     -22.096  11.738  -6.076  1.00  1.050          C  
ATOM   5744  O   VAL B 354     -22.808  12.568  -5.510  1.00  1.290          O  
ATOM   5745  CB  VAL B 354     -20.889  11.135  -3.937  1.00  1.580          C  
ATOM   5746  CG1 VAL B 354     -20.401   9.963  -3.094  1.00  1.580          C  
ATOM   5747  CG2 VAL B 354     -19.769  12.121  -4.179  1.00  1.580          C  
ATOM   5748  H   VAL B 354     -19.602  10.410  -6.377  1.00  1.200          H  
ATOM   5749  HA  VAL B 354     -22.239   9.890  -5.023  1.00  1.420          H  
ATOM   5750  HB  VAL B 354     -21.691  11.628  -3.392  1.00  1.900          H  
ATOM   5751 1HG1 VAL B 354     -20.028  10.327  -2.139  1.00  1.900          H  
ATOM   5752 2HG1 VAL B 354     -21.227   9.272  -2.924  1.00  1.900          H  
ATOM   5753 3HG1 VAL B 354     -19.598   9.445  -3.622  1.00  1.900          H  
ATOM   5754 1HG2 VAL B 354     -19.400  12.491  -3.225  1.00  1.900          H  
ATOM   5755 2HG2 VAL B 354     -18.980  11.627  -4.690  1.00  1.900          H  
ATOM   5756 3HG2 VAL B 354     -20.131  12.958  -4.773  1.00  1.900          H  
ATOM   5757  N   GLN B 355     -21.812  11.801  -7.384  1.00  0.890          N  
ATOM   5758  CA  GLN B 355     -22.401  12.830  -8.242  1.00  0.920          C  
ATOM   5759  C   GLN B 355     -23.278  12.269  -9.346  1.00  0.770          C  
ATOM   5760  O   GLN B 355     -24.280  12.883  -9.710  1.00  1.000          O  
ATOM   5761  CB  GLN B 355     -21.340  13.706  -8.896  1.00  1.280          C  
ATOM   5762  CG  GLN B 355     -20.581  14.528  -7.947  1.00  1.280          C  
ATOM   5763  CD  GLN B 355     -19.698  15.516  -8.639  1.00  1.280          C  
ATOM   5764  OE1 GLN B 355     -18.559  15.243  -9.041  1.00  1.280          O  
ATOM   5765  NE2 GLN B 355     -20.264  16.712  -8.806  1.00  1.280          N  
ATOM   5766  H   GLN B 355     -21.209  11.093  -7.797  1.00  1.070          H  
ATOM   5767  HA  GLN B 355     -23.029  13.466  -7.623  1.00  1.100          H  
ATOM   5768 1HB  GLN B 355     -20.633  13.064  -9.421  1.00  1.530          H  
ATOM   5769 2HB  GLN B 355     -21.802  14.359  -9.635  1.00  1.530          H  
ATOM   5770 1HG  GLN B 355     -21.276  15.066  -7.303  1.00  1.530          H  
ATOM   5771 2HG  GLN B 355     -19.952  13.863  -7.351  1.00  1.530          H  
ATOM   5772 1HE2 GLN B 355     -19.794  17.494  -9.274  1.00  1.530          H  
ATOM   5773 2HE2 GLN B 355     -21.188  16.873  -8.463  1.00  1.530          H  
ATOM   5774  N   LEU B 356     -22.910  11.112  -9.878  1.00  0.610          N  
ATOM   5775  CA  LEU B 356     -23.644  10.530 -10.989  1.00  0.610          C  
ATOM   5776  C   LEU B 356     -24.815   9.703 -10.435  1.00  0.820          C  
ATOM   5777  O   LEU B 356     -24.598   8.784  -9.644  1.00  1.240          O  
ATOM   5778  CB  LEU B 356     -22.680   9.642 -11.781  1.00  0.850          C  
ATOM   5779  CG  LEU B 356     -21.394  10.302 -12.367  1.00  0.850          C  
ATOM   5780  CD1 LEU B 356     -20.445   9.227 -12.841  1.00  0.850          C  
ATOM   5781  CD2 LEU B 356     -21.753  11.174 -13.562  1.00  0.850          C  
ATOM   5782  H   LEU B 356     -22.064  10.652  -9.542  1.00  0.730          H  
ATOM   5783  HA  LEU B 356     -24.034  11.325 -11.615  1.00  0.730          H  
ATOM   5784 1HB  LEU B 356     -22.402   8.775 -11.185  1.00  1.020          H  
ATOM   5785 2HB  LEU B 356     -23.229   9.335 -12.624  1.00  1.020          H  
ATOM   5786  HG  LEU B 356     -20.903  10.895 -11.595  1.00  1.020          H  
ATOM   5787 1HD1 LEU B 356     -19.558   9.701 -13.249  1.00  1.020          H  
ATOM   5788 2HD1 LEU B 356     -20.168   8.589 -11.999  1.00  1.020          H  
ATOM   5789 3HD1 LEU B 356     -20.908   8.632 -13.598  1.00  1.020          H  
ATOM   5790 1HD2 LEU B 356     -20.859  11.613 -13.974  1.00  1.020          H  
ATOM   5791 2HD2 LEU B 356     -22.219  10.557 -14.322  1.00  1.020          H  
ATOM   5792 3HD2 LEU B 356     -22.435  11.969 -13.258  1.00  1.020          H  
ATOM   5793  N   LEU B 357     -26.054  10.045 -10.809  1.00  0.850          N  
ATOM   5794  CA  LEU B 357     -27.242   9.366 -10.250  1.00  1.150          C  
ATOM   5795  C   LEU B 357     -28.007   8.361 -11.152  1.00  1.140          C  
ATOM   5796  O   LEU B 357     -28.706   7.481 -10.646  1.00  1.750          O  
ATOM   5797  CB  LEU B 357     -28.234  10.431  -9.778  1.00  1.490          C  
ATOM   5798  CG  LEU B 357     -27.704  11.447  -8.709  1.00  1.490          C  
ATOM   5799  CD1 LEU B 357     -28.809  12.447  -8.415  1.00  1.490          C  
ATOM   5800  CD2 LEU B 357     -27.244  10.732  -7.427  1.00  1.490          C  
ATOM   5801  H   LEU B 357     -26.156  10.828 -11.474  1.00  1.020          H  
ATOM   5802  HA  LEU B 357     -26.909   8.791  -9.391  1.00  1.380          H  
ATOM   5803 1HB  LEU B 357     -28.546  11.007 -10.653  1.00  1.790          H  
ATOM   5804 2HB  LEU B 357     -29.109   9.931  -9.368  1.00  1.790          H  
ATOM   5805  HG  LEU B 357     -26.855  11.998  -9.128  1.00  1.790          H  
ATOM   5806 1HD1 LEU B 357     -28.449  13.182  -7.697  1.00  1.790          H  
ATOM   5807 2HD1 LEU B 357     -29.091  12.947  -9.332  1.00  1.790          H  
ATOM   5808 3HD1 LEU B 357     -29.673  11.927  -8.003  1.00  1.790          H  
ATOM   5809 1HD2 LEU B 357     -26.884  11.475  -6.716  1.00  1.790          H  
ATOM   5810 2HD2 LEU B 357     -28.078  10.184  -6.992  1.00  1.790          H  
ATOM   5811 3HD2 LEU B 357     -26.432  10.042  -7.645  1.00  1.790          H  
ATOM   5812  N   ALA B 358     -27.913   8.532 -12.465  1.00  0.810          N  
ATOM   5813  CA  ALA B 358     -28.626   7.756 -13.494  1.00  0.800          C  
ATOM   5814  C   ALA B 358     -28.074   6.354 -13.648  1.00  0.830          C  
ATOM   5815  O   ALA B 358     -27.150   5.961 -12.940  1.00  0.900          O  
ATOM   5816  CB  ALA B 358     -28.520   8.457 -14.825  1.00  1.120          C  
ATOM   5817  H   ALA B 358     -27.328   9.290 -12.802  1.00  0.970          H  
ATOM   5818  HA  ALA B 358     -29.669   7.678 -13.198  1.00  0.960          H  
ATOM   5819 1HB  ALA B 358     -29.036   7.917 -15.555  1.00  1.350          H  
ATOM   5820 2HB  ALA B 358     -28.937   9.456 -14.744  1.00  1.350          H  
ATOM   5821 3HB  ALA B 358     -27.483   8.509 -15.103  1.00  1.350          H  
ATOM   5822  N   ASP B 359     -28.677   5.549 -14.528  1.00  0.840          N  
ATOM   5823  CA  ASP B 359     -28.130   4.231 -14.738  1.00  0.890          C  
ATOM   5824  C   ASP B 359     -27.078   4.283 -15.843  1.00  0.850          C  
ATOM   5825  O   ASP B 359     -26.028   3.654 -15.692  1.00  0.870          O  
ATOM   5826  CB  ASP B 359     -29.231   3.240 -15.111  1.00  1.230          C  
ATOM   5827  CG  ASP B 359     -30.248   3.023 -13.989  1.00  1.230          C  
ATOM   5828  OD1 ASP B 359     -29.864   2.606 -12.920  1.00  1.230          O  
ATOM   5829  OD2 ASP B 359     -31.409   3.279 -14.215  1.00  1.230          O  
ATOM   5830  H   ASP B 359     -29.468   5.843 -15.096  1.00  1.010          H  
ATOM   5831  HA  ASP B 359     -27.652   3.895 -13.818  1.00  1.070          H  
ATOM   5832 1HB  ASP B 359     -29.755   3.599 -15.998  1.00  1.470          H  
ATOM   5833 2HB  ASP B 359     -28.782   2.282 -15.366  1.00  1.470          H  
ATOM   5834  N   THR B 360     -27.317   5.079 -16.908  1.00  0.810          N  
ATOM   5835  CA  THR B 360     -26.368   5.152 -18.040  1.00  0.790          C  
ATOM   5836  C   THR B 360     -25.826   6.551 -18.289  1.00  0.760          C  
ATOM   5837  O   THR B 360     -26.271   7.538 -17.691  1.00  0.760          O  
ATOM   5838  CB  THR B 360     -26.974   4.634 -19.372  1.00  1.110          C  
ATOM   5839  OG1 THR B 360     -28.030   5.493 -19.800  1.00  1.110          O  
ATOM   5840  CG2 THR B 360     -27.529   3.232 -19.211  1.00  1.110          C  
ATOM   5841  H   THR B 360     -28.217   5.571 -16.966  1.00  0.970          H  
ATOM   5842  HA  THR B 360     -25.508   4.545 -17.812  1.00  0.950          H  
ATOM   5843  HB  THR B 360     -26.196   4.620 -20.140  1.00  1.340          H  
ATOM   5844  HG1 THR B 360     -28.202   5.312 -20.729  1.00  1.340          H  
ATOM   5845 1HG2 THR B 360     -27.941   2.901 -20.162  1.00  1.340          H  
ATOM   5846 2HG2 THR B 360     -26.759   2.556 -18.917  1.00  1.340          H  
ATOM   5847 3HG2 THR B 360     -28.313   3.235 -18.459  1.00  1.340          H  
ATOM   5848  N   LEU B 361     -24.796   6.637 -19.138  1.00  0.740          N  
ATOM   5849  CA  LEU B 361     -24.172   7.933 -19.397  1.00  0.710          C  
ATOM   5850  C   LEU B 361     -25.044   8.968 -20.089  1.00  0.690          C  
ATOM   5851  O   LEU B 361     -25.198  10.069 -19.563  1.00  0.730          O  
ATOM   5852  CB  LEU B 361     -22.914   7.772 -20.230  1.00  1.010          C  
ATOM   5853  CG  LEU B 361     -22.198   9.079 -20.598  1.00  1.010          C  
ATOM   5854  CD1 LEU B 361     -21.730   9.790 -19.356  1.00  1.010          C  
ATOM   5855  CD2 LEU B 361     -21.061   8.784 -21.452  1.00  1.010          C  
ATOM   5856  H   LEU B 361     -24.427   5.776 -19.562  1.00  0.890          H  
ATOM   5857  HA  LEU B 361     -23.898   8.339 -18.439  1.00  0.850          H  
ATOM   5858 1HB  LEU B 361     -22.217   7.122 -19.703  1.00  1.210          H  
ATOM   5859 2HB  LEU B 361     -23.194   7.285 -21.157  1.00  1.210          H  
ATOM   5860  HG  LEU B 361     -22.875   9.729 -21.135  1.00  1.210          H  
ATOM   5861 1HD1 LEU B 361     -21.216  10.705 -19.638  1.00  1.210          H  
ATOM   5862 2HD1 LEU B 361     -22.561  10.049 -18.708  1.00  1.210          H  
ATOM   5863 3HD1 LEU B 361     -21.047   9.137 -18.826  1.00  1.210          H  
ATOM   5864 1HD2 LEU B 361     -20.597   9.718 -21.698  1.00  1.210          H  
ATOM   5865 2HD2 LEU B 361     -20.360   8.143 -20.926  1.00  1.210          H  
ATOM   5866 3HD2 LEU B 361     -21.389   8.300 -22.354  1.00  1.210          H  
ATOM   5867  N   HIS B 362     -25.653   8.643 -21.237  1.00  0.660          N  
ATOM   5868  CA  HIS B 362     -26.484   9.630 -21.917  1.00  0.660          C  
ATOM   5869  C   HIS B 362     -27.559  10.059 -20.945  1.00  0.660          C  
ATOM   5870  O   HIS B 362     -27.780  11.248 -20.734  1.00  0.710          O  
ATOM   5871  CB  HIS B 362     -27.136   9.055 -23.179  1.00  0.920          C  
ATOM   5872  CG  HIS B 362     -27.875  10.055 -24.040  1.00  0.920          C  
ATOM   5873  ND1 HIS B 362     -27.220  10.976 -24.866  1.00  0.920          N  
ATOM   5874  CD2 HIS B 362     -29.196  10.271 -24.218  1.00  0.920          C  
ATOM   5875  CE1 HIS B 362     -28.123  11.711 -25.498  1.00  0.920          C  
ATOM   5876  NE2 HIS B 362     -29.322  11.303 -25.130  1.00  0.920          N  
ATOM   5877  H   HIS B 362     -25.498   7.741 -21.688  1.00  0.790          H  
ATOM   5878  HA  HIS B 362     -25.893  10.502 -22.193  1.00  0.790          H  
ATOM   5879 1HB  HIS B 362     -26.402   8.597 -23.766  1.00  1.110          H  
ATOM   5880 2HB  HIS B 362     -27.839   8.275 -22.897  1.00  1.110          H  
ATOM   5881  HD2 HIS B 362     -30.011   9.733 -23.735  1.00  1.110          H  
ATOM   5882  HE1 HIS B 362     -27.912  12.515 -26.212  1.00  1.110          H  
ATOM   5883  HE2 HIS B 362     -30.223  11.707 -25.480  1.00  1.110          H  
ATOM   5884  N   GLN B 363     -28.178   9.078 -20.282  1.00  0.630          N  
ATOM   5885  CA  GLN B 363     -29.233   9.343 -19.322  1.00  0.670          C  
ATOM   5886  C   GLN B 363     -28.803  10.362 -18.251  1.00  0.730          C  
ATOM   5887  O   GLN B 363     -29.573  11.279 -17.952  1.00  0.750          O  
ATOM   5888  CB  GLN B 363     -29.666   8.053 -18.660  1.00  0.920          C  
ATOM   5889  CG  GLN B 363     -30.836   8.187 -17.738  1.00  0.920          C  
ATOM   5890  CD  GLN B 363     -31.117   6.887 -17.048  1.00  0.920          C  
ATOM   5891  OE1 GLN B 363     -30.190   6.095 -16.751  1.00  0.920          O  
ATOM   5892  NE2 GLN B 363     -32.386   6.630 -16.774  1.00  0.920          N  
ATOM   5893  H   GLN B 363     -27.925   8.122 -20.501  1.00  0.760          H  
ATOM   5894  HA  GLN B 363     -30.088   9.736 -19.858  1.00  0.800          H  
ATOM   5895 1HB  GLN B 363     -29.925   7.325 -19.423  1.00  1.110          H  
ATOM   5896 2HB  GLN B 363     -28.832   7.647 -18.097  1.00  1.110          H  
ATOM   5897 1HG  GLN B 363     -30.639   8.950 -16.988  1.00  1.110          H  
ATOM   5898 2HG  GLN B 363     -31.713   8.462 -18.324  1.00  1.110          H  
ATOM   5899 1HE2 GLN B 363     -32.641   5.768 -16.320  1.00  1.110          H  
ATOM   5900 2HE2 GLN B 363     -33.102   7.286 -17.023  1.00  1.110          H  
ATOM   5901  N   GLU B 364     -27.585  10.232 -17.686  1.00  0.770          N  
ATOM   5902  CA  GLU B 364     -27.121  11.191 -16.678  1.00  0.850          C  
ATOM   5903  C   GLU B 364     -26.908  12.571 -17.271  1.00  0.790          C  
ATOM   5904  O   GLU B 364     -27.260  13.606 -16.672  1.00  0.880          O  
ATOM   5905  CB  GLU B 364     -25.753  10.774 -16.121  1.00  1.160          C  
ATOM   5906  CG  GLU B 364     -25.235  11.629 -14.963  1.00  1.160          C  
ATOM   5907  CD  GLU B 364     -26.059  11.449 -13.783  1.00  1.160          C  
ATOM   5908  OE1 GLU B 364     -26.836  10.571 -13.835  1.00  1.160          O  
ATOM   5909  OE2 GLU B 364     -25.920  12.114 -12.815  1.00  1.160          O  
ATOM   5910  H   GLU B 364     -27.006   9.413 -17.907  1.00  0.920          H  
ATOM   5911  HA  GLU B 364     -27.863  11.256 -15.888  1.00  1.020          H  
ATOM   5912 1HB  GLU B 364     -25.777   9.742 -15.807  1.00  1.390          H  
ATOM   5913 2HB  GLU B 364     -25.012  10.832 -16.921  1.00  1.390          H  
ATOM   5914 1HG  GLU B 364     -24.252  11.308 -14.740  1.00  1.390          H  
ATOM   5915 2HG  GLU B 364     -25.193  12.682 -15.242  1.00  1.390          H  
ATOM   5916  N   LEU B 365     -26.324  12.591 -18.458  1.00  0.680          N  
ATOM   5917  CA  LEU B 365     -26.013  13.836 -19.101  1.00  0.660          C  
ATOM   5918  C   LEU B 365     -27.308  14.595 -19.441  1.00  0.660          C  
ATOM   5919  O   LEU B 365     -27.380  15.814 -19.262  1.00  0.710          O  
ATOM   5920  CB  LEU B 365     -25.163  13.541 -20.339  1.00  0.930          C  
ATOM   5921  CG  LEU B 365     -23.736  12.930 -20.124  1.00  0.930          C  
ATOM   5922  CD1 LEU B 365     -23.142  12.623 -21.451  1.00  0.930          C  
ATOM   5923  CD2 LEU B 365     -22.859  13.828 -19.391  1.00  0.930          C  
ATOM   5924  H   LEU B 365     -26.040  11.700 -18.887  1.00  0.820          H  
ATOM   5925  HA  LEU B 365     -25.447  14.451 -18.410  1.00  0.790          H  
ATOM   5926 1HB  LEU B 365     -25.723  12.857 -20.967  1.00  1.120          H  
ATOM   5927 2HB  LEU B 365     -25.015  14.417 -20.844  1.00  1.120          H  
ATOM   5928  HG  LEU B 365     -23.825  12.012 -19.573  1.00  1.120          H  
ATOM   5929 1HD1 LEU B 365     -22.166  12.173 -21.314  1.00  1.120          H  
ATOM   5930 2HD1 LEU B 365     -23.795  11.934 -21.981  1.00  1.120          H  
ATOM   5931 3HD1 LEU B 365     -23.030  13.535 -22.021  1.00  1.120          H  
ATOM   5932 1HD2 LEU B 365     -21.890  13.354 -19.268  1.00  1.120          H  
ATOM   5933 2HD2 LEU B 365     -22.750  14.755 -19.939  1.00  1.120          H  
ATOM   5934 3HD2 LEU B 365     -23.268  14.015 -18.431  1.00  1.120          H  
ATOM   5935  N   ILE B 366     -28.361  13.880 -19.874  1.00  0.650          N  
ATOM   5936  CA  ILE B 366     -29.623  14.558 -20.172  1.00  0.650          C  
ATOM   5937  C   ILE B 366     -30.365  14.898 -18.876  1.00  0.660          C  
ATOM   5938  O   ILE B 366     -30.871  16.003 -18.751  1.00  0.650          O  
ATOM   5939  CB  ILE B 366     -30.548  13.779 -21.169  1.00  0.910          C  
ATOM   5940  CG1 ILE B 366     -31.019  12.448 -20.585  1.00  0.910          C  
ATOM   5941  CG2 ILE B 366     -29.852  13.600 -22.530  1.00  0.910          C  
ATOM   5942  CD1 ILE B 366     -32.054  11.706 -21.397  1.00  0.910          C  
ATOM   5943  H   ILE B 366     -28.239  12.879 -20.039  1.00  0.780          H  
ATOM   5944  HA  ILE B 366     -29.386  15.501 -20.661  1.00  0.780          H  
ATOM   5945  HB  ILE B 366     -31.428  14.353 -21.322  1.00  1.090          H  
ATOM   5946 1HG1 ILE B 366     -30.166  11.834 -20.469  1.00  1.090          H  
ATOM   5947 2HG1 ILE B 366     -31.468  12.609 -19.623  1.00  1.090          H  
ATOM   5948 1HG2 ILE B 366     -30.507  13.112 -23.239  1.00  1.090          H  
ATOM   5949 2HG2 ILE B 366     -29.595  14.560 -22.926  1.00  1.090          H  
ATOM   5950 3HG2 ILE B 366     -28.948  13.001 -22.404  1.00  1.090          H  
ATOM   5951 1HD1 ILE B 366     -32.314  10.782 -20.880  1.00  1.090          H  
ATOM   5952 2HD1 ILE B 366     -32.943  12.329 -21.496  1.00  1.090          H  
ATOM   5953 3HD1 ILE B 366     -31.672  11.459 -22.379  1.00  1.090          H  
ATOM   5954  N   PHE B 367     -30.294  14.043 -17.843  1.00  0.710          N  
ATOM   5955  CA  PHE B 367     -30.938  14.286 -16.546  1.00  0.740          C  
ATOM   5956  C   PHE B 367     -30.614  15.680 -16.029  1.00  0.630          C  
ATOM   5957  O   PHE B 367     -31.499  16.458 -15.655  1.00  0.690          O  
ATOM   5958  CB  PHE B 367     -30.496  13.217 -15.551  1.00  1.020          C  
ATOM   5959  CG  PHE B 367     -30.915  13.431 -14.160  1.00  1.020          C  
ATOM   5960  CD1 PHE B 367     -32.219  13.233 -13.760  1.00  1.020          C  
ATOM   5961  CD2 PHE B 367     -29.968  13.812 -13.217  1.00  1.020          C  
ATOM   5962  CE1 PHE B 367     -32.574  13.423 -12.442  1.00  1.020          C  
ATOM   5963  CE2 PHE B 367     -30.318  14.000 -11.910  1.00  1.020          C  
ATOM   5964  CZ  PHE B 367     -31.623  13.806 -11.515  1.00  1.020          C  
ATOM   5965  H   PHE B 367     -29.849  13.134 -17.981  1.00  0.850          H  
ATOM   5966  HA  PHE B 367     -32.018  14.204 -16.679  1.00  0.890          H  
ATOM   5967 1HB  PHE B 367     -30.877  12.250 -15.877  1.00  1.230          H  
ATOM   5968 2HB  PHE B 367     -29.421  13.146 -15.561  1.00  1.230          H  
ATOM   5969  HD1 PHE B 367     -32.972  12.929 -14.499  1.00  1.230          H  
ATOM   5970  HD2 PHE B 367     -28.929  13.961 -13.532  1.00  1.230          H  
ATOM   5971  HE1 PHE B 367     -33.607  13.274 -12.133  1.00  1.230          H  
ATOM   5972  HE2 PHE B 367     -29.563  14.302 -11.185  1.00  1.230          H  
ATOM   5973  HZ  PHE B 367     -31.906  13.956 -10.475  1.00  1.230          H  
ATOM   5974  N   THR B 368     -29.341  16.041 -16.073  1.00  0.550          N  
ATOM   5975  CA  THR B 368     -28.949  17.372 -15.634  1.00  0.550          C  
ATOM   5976  C   THR B 368     -29.778  18.466 -16.327  1.00  0.600          C  
ATOM   5977  O   THR B 368     -30.102  19.470 -15.690  1.00  0.750          O  
ATOM   5978  CB  THR B 368     -27.440  17.603 -15.825  1.00  0.770          C  
ATOM   5979  OG1 THR B 368     -26.736  16.667 -14.998  1.00  0.770          O  
ATOM   5980  CG2 THR B 368     -27.042  19.049 -15.432  1.00  0.770          C  
ATOM   5981  H   THR B 368     -28.644  15.357 -16.382  1.00  0.660          H  
ATOM   5982  HA  THR B 368     -29.148  17.440 -14.567  1.00  0.660          H  
ATOM   5983  HB  THR B 368     -27.168  17.425 -16.872  1.00  0.920          H  
ATOM   5984  HG1 THR B 368     -26.866  15.775 -15.340  1.00  0.920          H  
ATOM   5985 1HG2 THR B 368     -25.969  19.176 -15.563  1.00  0.920          H  
ATOM   5986 2HG2 THR B 368     -27.563  19.769 -16.063  1.00  0.920          H  
ATOM   5987 3HG2 THR B 368     -27.304  19.226 -14.391  1.00  0.920          H  
ATOM   5988  N   LEU B 369     -30.070  18.309 -17.622  1.00  0.600          N  
ATOM   5989  CA  LEU B 369     -30.851  19.273 -18.387  1.00  0.680          C  
ATOM   5990  C   LEU B 369     -32.356  19.104 -18.127  1.00  0.770          C  
ATOM   5991  O   LEU B 369     -33.114  20.082 -18.088  1.00  0.870          O  
ATOM   5992  CB  LEU B 369     -30.598  19.046 -19.871  1.00  0.920          C  
ATOM   5993  CG  LEU B 369     -29.232  19.283 -20.392  1.00  0.920          C  
ATOM   5994  CD1 LEU B 369     -29.191  18.812 -21.817  1.00  0.920          C  
ATOM   5995  CD2 LEU B 369     -28.905  20.740 -20.339  1.00  0.920          C  
ATOM   5996  H   LEU B 369     -29.793  17.451 -18.094  1.00  0.720          H  
ATOM   5997  HA  LEU B 369     -30.564  20.277 -18.086  1.00  0.820          H  
ATOM   5998 1HB  LEU B 369     -30.843  18.020 -20.094  1.00  1.100          H  
ATOM   5999 2HB  LEU B 369     -31.244  19.666 -20.422  1.00  1.100          H  
ATOM   6000  HG  LEU B 369     -28.504  18.707 -19.813  1.00  1.100          H  
ATOM   6001 1HD1 LEU B 369     -28.208  18.966 -22.219  1.00  1.100          H  
ATOM   6002 2HD1 LEU B 369     -29.434  17.752 -21.863  1.00  1.100          H  
ATOM   6003 3HD1 LEU B 369     -29.905  19.376 -22.392  1.00  1.100          H  
ATOM   6004 1HD2 LEU B 369     -27.961  20.852 -20.745  1.00  1.100          H  
ATOM   6005 2HD2 LEU B 369     -29.613  21.305 -20.932  1.00  1.100          H  
ATOM   6006 3HD2 LEU B 369     -28.910  21.110 -19.321  1.00  1.100          H  
ATOM   6007  N   GLU B 370     -32.788  17.862 -17.902  1.00  0.770          N  
ATOM   6008  CA  GLU B 370     -34.197  17.550 -17.638  1.00  0.870          C  
ATOM   6009  C   GLU B 370     -34.654  18.340 -16.420  1.00  0.870          C  
ATOM   6010  O   GLU B 370     -35.746  18.921 -16.388  1.00  0.920          O  
ATOM   6011  CB  GLU B 370     -34.389  16.053 -17.375  1.00  1.180          C  
ATOM   6012  CG  GLU B 370     -35.834  15.615 -17.216  1.00  1.180          C  
ATOM   6013  CD  GLU B 370     -35.973  14.136 -17.009  1.00  1.180          C  
ATOM   6014  OE1 GLU B 370     -34.975  13.459 -16.971  1.00  1.180          O  
ATOM   6015  OE2 GLU B 370     -37.081  13.680 -16.887  1.00  1.180          O  
ATOM   6016  H   GLU B 370     -32.105  17.104 -17.986  1.00  0.920          H  
ATOM   6017  HA  GLU B 370     -34.795  17.846 -18.501  1.00  1.040          H  
ATOM   6018 1HB  GLU B 370     -33.930  15.475 -18.175  1.00  1.410          H  
ATOM   6019 2HB  GLU B 370     -33.878  15.790 -16.453  1.00  1.410          H  
ATOM   6020 1HG  GLU B 370     -36.271  16.129 -16.360  1.00  1.410          H  
ATOM   6021 2HG  GLU B 370     -36.391  15.909 -18.106  1.00  1.410          H  
ATOM   6022  N   ASN B 371     -33.752  18.428 -15.450  1.00  0.820          N  
ATOM   6023  CA  ASN B 371     -33.936  19.125 -14.185  1.00  0.830          C  
ATOM   6024  C   ASN B 371     -34.183  20.625 -14.359  1.00  0.850          C  
ATOM   6025  O   ASN B 371     -34.650  21.290 -13.432  1.00  0.880          O  
ATOM   6026  CB  ASN B 371     -32.721  18.940 -13.303  1.00  1.160          C  
ATOM   6027  CG  ASN B 371     -32.571  17.566 -12.726  1.00  1.160          C  
ATOM   6028  OD1 ASN B 371     -33.512  16.765 -12.640  1.00  1.160          O  
ATOM   6029  ND2 ASN B 371     -31.369  17.289 -12.308  1.00  1.160          N  
ATOM   6030  H   ASN B 371     -32.894  17.884 -15.594  1.00  0.980          H  
ATOM   6031  HA  ASN B 371     -34.809  18.704 -13.688  1.00  1.000          H  
ATOM   6032 1HB  ASN B 371     -31.830  19.161 -13.885  1.00  1.390          H  
ATOM   6033 2HB  ASN B 371     -32.755  19.661 -12.488  1.00  1.390          H  
ATOM   6034 1HD2 ASN B 371     -31.170  16.399 -11.898  1.00  1.390          H  
ATOM   6035 2HD2 ASN B 371     -30.650  17.977 -12.402  1.00  1.390          H  
ATOM   6036  N   HIS B 372     -33.814  21.173 -15.519  1.00  0.860          N  
ATOM   6037  CA  HIS B 372     -33.962  22.582 -15.809  1.00  0.900          C  
ATOM   6038  C   HIS B 372     -35.076  22.840 -16.828  1.00  0.930          C  
ATOM   6039  O   HIS B 372     -35.205  23.957 -17.336  1.00  0.950          O  
ATOM   6040  CB  HIS B 372     -32.633  23.154 -16.320  1.00  1.240          C  
ATOM   6041  CG  HIS B 372     -31.535  23.131 -15.289  1.00  1.240          C  
ATOM   6042  ND1 HIS B 372     -30.701  22.043 -15.089  1.00  1.240          N  
ATOM   6043  CD2 HIS B 372     -31.149  24.066 -14.391  1.00  1.240          C  
ATOM   6044  CE1 HIS B 372     -29.857  22.315 -14.119  1.00  1.240          C  
ATOM   6045  NE2 HIS B 372     -30.104  23.536 -13.678  1.00  1.240          N  
ATOM   6046  H   HIS B 372     -33.466  20.589 -16.275  1.00  1.030          H  
ATOM   6047  HA  HIS B 372     -34.223  23.113 -14.896  1.00  1.080          H  
ATOM   6048 1HB  HIS B 372     -32.299  22.568 -17.180  1.00  1.490          H  
ATOM   6049 2HB  HIS B 372     -32.776  24.180 -16.654  1.00  1.490          H  
ATOM   6050  HD1 HIS B 372     -30.695  21.133 -15.545  1.00  1.490          H  
ATOM   6051  HD2 HIS B 372     -31.508  25.071 -14.171  1.00  1.490          H  
ATOM   6052  HE1 HIS B 372     -29.116  21.573 -13.819  1.00  1.490          H  
ATOM   6053  N   GLY B 373     -35.897  21.819 -17.114  1.00  0.960          N  
ATOM   6054  CA  GLY B 373     -37.007  21.966 -18.047  1.00  1.010          C  
ATOM   6055  C   GLY B 373     -36.638  21.927 -19.533  1.00  1.010          C  
ATOM   6056  O   GLY B 373     -37.377  22.470 -20.357  1.00  1.060          O  
ATOM   6057  H   GLY B 373     -35.754  20.902 -16.680  1.00  1.150          H  
ATOM   6058 1HA  GLY B 373     -37.726  21.171 -17.846  1.00  1.210          H  
ATOM   6059 2HA  GLY B 373     -37.521  22.901 -17.832  1.00  1.210          H  
ATOM   6060  N   VAL B 374     -35.509  21.314 -19.889  1.00  0.960          N  
ATOM   6061  CA  VAL B 374     -35.072  21.248 -21.283  1.00  0.950          C  
ATOM   6062  C   VAL B 374     -35.897  20.187 -22.040  1.00  1.010          C  
ATOM   6063  O   VAL B 374     -36.210  19.126 -21.499  1.00  1.030          O  
ATOM   6064  CB  VAL B 374     -33.566  20.972 -21.322  1.00  1.330          C  
ATOM   6065  CG1 VAL B 374     -33.059  20.815 -22.748  1.00  1.330          C  
ATOM   6066  CG2 VAL B 374     -32.835  22.128 -20.616  1.00  1.330          C  
ATOM   6067  H   VAL B 374     -34.908  20.866 -19.190  1.00  1.150          H  
ATOM   6068  HA  VAL B 374     -35.251  22.217 -21.752  1.00  1.140          H  
ATOM   6069  HB  VAL B 374     -33.383  20.041 -20.807  1.00  1.600          H  
ATOM   6070 1HG1 VAL B 374     -31.999  20.609 -22.734  1.00  1.600          H  
ATOM   6071 2HG1 VAL B 374     -33.566  20.015 -23.244  1.00  1.600          H  
ATOM   6072 3HG1 VAL B 374     -33.239  21.740 -23.300  1.00  1.600          H  
ATOM   6073 1HG2 VAL B 374     -31.775  21.950 -20.607  1.00  1.600          H  
ATOM   6074 2HG2 VAL B 374     -33.040  23.057 -21.145  1.00  1.600          H  
ATOM   6075 3HG2 VAL B 374     -33.189  22.217 -19.589  1.00  1.600          H  
ATOM   6076  N   LEU B 375     -36.315  20.497 -23.269  1.00  1.040          N  
ATOM   6077  CA  LEU B 375     -37.133  19.560 -24.046  1.00  1.090          C  
ATOM   6078  C   LEU B 375     -36.310  18.359 -24.481  1.00  1.090          C  
ATOM   6079  O   LEU B 375     -35.098  18.464 -24.621  1.00  1.040          O  
ATOM   6080  CB  LEU B 375     -37.699  20.253 -25.288  1.00  1.510          C  
ATOM   6081  CG  LEU B 375     -38.663  21.442 -25.057  1.00  1.510          C  
ATOM   6082  CD1 LEU B 375     -38.976  22.071 -26.404  1.00  1.510          C  
ATOM   6083  CD2 LEU B 375     -39.951  20.971 -24.367  1.00  1.510          C  
ATOM   6084  H   LEU B 375     -36.017  21.388 -23.696  1.00  1.250          H  
ATOM   6085  HA  LEU B 375     -37.941  19.198 -23.415  1.00  1.310          H  
ATOM   6086 1HB  LEU B 375     -36.867  20.626 -25.869  1.00  1.810          H  
ATOM   6087 2HB  LEU B 375     -38.222  19.515 -25.888  1.00  1.810          H  
ATOM   6088  HG  LEU B 375     -38.171  22.195 -24.436  1.00  1.810          H  
ATOM   6089 1HD1 LEU B 375     -39.638  22.924 -26.261  1.00  1.810          H  
ATOM   6090 2HD1 LEU B 375     -38.047  22.411 -26.869  1.00  1.810          H  
ATOM   6091 3HD1 LEU B 375     -39.460  21.342 -27.049  1.00  1.810          H  
ATOM   6092 1HD2 LEU B 375     -40.613  21.826 -24.224  1.00  1.810          H  
ATOM   6093 2HD2 LEU B 375     -40.452  20.227 -24.987  1.00  1.810          H  
ATOM   6094 3HD2 LEU B 375     -39.724  20.540 -23.397  1.00  1.810          H  
ATOM   6095  N   ALA B 376     -36.946  17.206 -24.687  1.00  1.160          N  
ATOM   6096  CA  ALA B 376     -36.173  16.021 -25.056  1.00  1.170          C  
ATOM   6097  C   ALA B 376     -35.348  16.166 -26.332  1.00  1.130          C  
ATOM   6098  O   ALA B 376     -34.214  15.682 -26.369  1.00  1.110          O  
ATOM   6099  CB  ALA B 376     -37.098  14.837 -25.206  1.00  1.630          C  
ATOM   6100  H   ALA B 376     -37.947  17.147 -24.560  1.00  1.390          H  
ATOM   6101  HA  ALA B 376     -35.479  15.823 -24.251  1.00  1.400          H  
ATOM   6102 1HB  ALA B 376     -36.509  13.946 -25.430  1.00  1.960          H  
ATOM   6103 2HB  ALA B 376     -37.648  14.686 -24.277  1.00  1.960          H  
ATOM   6104 3HB  ALA B 376     -37.799  15.020 -26.017  1.00  1.960          H  
ATOM   6105  N   SER B 377     -35.870  16.829 -27.372  1.00  1.130          N  
ATOM   6106  CA  SER B 377     -35.067  16.952 -28.586  1.00  1.110          C  
ATOM   6107  C   SER B 377     -33.850  17.826 -28.334  1.00  1.050          C  
ATOM   6108  O   SER B 377     -32.741  17.534 -28.811  1.00  1.070          O  
ATOM   6109  CB  SER B 377     -35.900  17.559 -29.692  1.00  1.560          C  
ATOM   6110  OG  SER B 377     -36.275  18.873 -29.363  1.00  1.560          O  
ATOM   6111  H   SER B 377     -36.801  17.216 -27.338  1.00  1.360          H  
ATOM   6112  HA  SER B 377     -34.730  15.957 -28.885  1.00  1.330          H  
ATOM   6113 1HB  SER B 377     -35.324  17.563 -30.618  1.00  1.870          H  
ATOM   6114 2HB  SER B 377     -36.787  16.952 -29.858  1.00  1.870          H  
ATOM   6115  HG  SER B 377     -36.751  19.213 -30.129  1.00  1.870          H  
ATOM   6116  N   GLU B 378     -34.048  18.853 -27.507  1.00  1.000          N  
ATOM   6117  CA  GLU B 378     -32.988  19.767 -27.137  1.00  0.940          C  
ATOM   6118  C   GLU B 378     -31.944  19.022 -26.330  1.00  0.900          C  
ATOM   6119  O   GLU B 378     -30.746  19.184 -26.570  1.00  0.860          O  
ATOM   6120  CB  GLU B 378     -33.552  20.932 -26.317  1.00  1.340          C  
ATOM   6121  CG  GLU B 378     -34.437  21.906 -27.090  1.00  1.340          C  
ATOM   6122  CD  GLU B 378     -35.149  22.913 -26.184  1.00  1.340          C  
ATOM   6123  OE1 GLU B 378     -35.174  22.701 -24.976  1.00  1.340          O  
ATOM   6124  OE2 GLU B 378     -35.662  23.878 -26.695  1.00  1.340          O  
ATOM   6125  H   GLU B 378     -34.994  19.017 -27.187  1.00  1.200          H  
ATOM   6126  HA  GLU B 378     -32.520  20.152 -28.041  1.00  1.130          H  
ATOM   6127 1HB  GLU B 378     -34.144  20.543 -25.509  1.00  1.610          H  
ATOM   6128 2HB  GLU B 378     -32.731  21.496 -25.877  1.00  1.610          H  
ATOM   6129 1HG  GLU B 378     -33.820  22.448 -27.803  1.00  1.610          H  
ATOM   6130 2HG  GLU B 378     -35.178  21.338 -27.651  1.00  1.610          H  
ATOM   6131  N   MET B 379     -32.390  18.151 -25.414  1.00  0.940          N  
ATOM   6132  CA  MET B 379     -31.447  17.415 -24.598  1.00  0.910          C  
ATOM   6133  C   MET B 379     -30.574  16.514 -25.443  1.00  0.930          C  
ATOM   6134  O   MET B 379     -29.362  16.480 -25.252  1.00  0.900          O  
ATOM   6135  CB  MET B 379     -32.143  16.578 -23.526  1.00  1.290          C  
ATOM   6136  CG  MET B 379     -32.780  17.377 -22.419  1.00  1.290          C  
ATOM   6137  SD  MET B 379     -33.327  16.433 -21.015  1.00  1.290          S  
ATOM   6138  CE  MET B 379     -34.775  15.618 -21.556  1.00  1.290          C  
ATOM   6139  H   MET B 379     -33.398  18.079 -25.248  1.00  1.130          H  
ATOM   6140  HA  MET B 379     -30.797  18.131 -24.110  1.00  1.090          H  
ATOM   6141 1HB  MET B 379     -32.911  15.969 -23.997  1.00  1.540          H  
ATOM   6142 2HB  MET B 379     -31.433  15.921 -23.083  1.00  1.540          H  
ATOM   6143 1HG  MET B 379     -32.104  18.133 -22.091  1.00  1.540          H  
ATOM   6144 2HG  MET B 379     -33.646  17.856 -22.817  1.00  1.540          H  
ATOM   6145 1HE  MET B 379     -35.183  15.028 -20.733  1.00  1.540          H  
ATOM   6146 2HE  MET B 379     -35.513  16.367 -21.870  1.00  1.540          H  
ATOM   6147 3HE  MET B 379     -34.533  14.959 -22.382  1.00  1.540          H  
ATOM   6148  N   ASP B 380     -31.150  15.795 -26.406  1.00  0.970          N  
ATOM   6149  CA  ASP B 380     -30.301  14.921 -27.204  1.00  0.990          C  
ATOM   6150  C   ASP B 380     -29.262  15.699 -28.004  1.00  0.920          C  
ATOM   6151  O   ASP B 380     -28.099  15.281 -28.082  1.00  0.900          O  
ATOM   6152  CB  ASP B 380     -31.130  14.059 -28.153  1.00  1.380          C  
ATOM   6153  CG  ASP B 380     -31.898  12.903 -27.470  1.00  1.380          C  
ATOM   6154  OD1 ASP B 380     -31.594  12.546 -26.340  1.00  1.380          O  
ATOM   6155  OD2 ASP B 380     -32.780  12.382 -28.103  1.00  1.380          O  
ATOM   6156  H   ASP B 380     -32.170  15.819 -26.536  1.00  1.160          H  
ATOM   6157  HA  ASP B 380     -29.772  14.259 -26.523  1.00  1.190          H  
ATOM   6158 1HB  ASP B 380     -31.861  14.702 -28.654  1.00  1.650          H  
ATOM   6159 2HB  ASP B 380     -30.482  13.644 -28.924  1.00  1.650          H  
ATOM   6160  N   LYS B 381     -29.647  16.853 -28.564  1.00  0.900          N  
ATOM   6161  CA  LYS B 381     -28.691  17.637 -29.337  1.00  0.850          C  
ATOM   6162  C   LYS B 381     -27.567  18.202 -28.462  1.00  0.760          C  
ATOM   6163  O   LYS B 381     -26.383  18.101 -28.815  1.00  0.700          O  
ATOM   6164  CB  LYS B 381     -29.412  18.773 -30.062  1.00  1.210          C  
ATOM   6165  CG  LYS B 381     -30.303  18.311 -31.213  1.00  1.210          C  
ATOM   6166  CD  LYS B 381     -31.029  19.482 -31.871  1.00  1.210          C  
ATOM   6167  CE  LYS B 381     -31.930  19.009 -33.008  1.00  1.210          C  
ATOM   6168  NZ  LYS B 381     -32.675  20.138 -33.636  1.00  1.210          N  
ATOM   6169  H   LYS B 381     -30.630  17.149 -28.495  1.00  1.080          H  
ATOM   6170  HA  LYS B 381     -28.236  16.982 -30.079  1.00  1.020          H  
ATOM   6171 1HB  LYS B 381     -30.046  19.304 -29.346  1.00  1.450          H  
ATOM   6172 2HB  LYS B 381     -28.683  19.482 -30.448  1.00  1.450          H  
ATOM   6173 1HG  LYS B 381     -29.690  17.803 -31.958  1.00  1.450          H  
ATOM   6174 2HG  LYS B 381     -31.039  17.602 -30.833  1.00  1.450          H  
ATOM   6175 1HD  LYS B 381     -31.642  19.989 -31.123  1.00  1.450          H  
ATOM   6176 2HD  LYS B 381     -30.301  20.190 -32.265  1.00  1.450          H  
ATOM   6177 1HE  LYS B 381     -31.321  18.521 -33.767  1.00  1.450          H  
ATOM   6178 2HE  LYS B 381     -32.649  18.288 -32.613  1.00  1.450          H  
ATOM   6179 1HZ  LYS B 381     -33.261  19.784 -34.380  1.00  1.450          H  
ATOM   6180 2HZ  LYS B 381     -33.253  20.588 -32.939  1.00  1.450          H  
ATOM   6181 3HZ  LYS B 381     -32.021  20.808 -34.014  1.00  1.450          H  
ATOM   6182  N   ILE B 382     -27.940  18.731 -27.286  1.00  0.760          N  
ATOM   6183  CA  ILE B 382     -26.978  19.335 -26.373  1.00  0.720          C  
ATOM   6184  C   ILE B 382     -26.026  18.265 -25.896  1.00  0.720          C  
ATOM   6185  O   ILE B 382     -24.820  18.505 -25.790  1.00  0.680          O  
ATOM   6186  CB  ILE B 382     -27.685  19.952 -25.140  1.00  1.020          C  
ATOM   6187  CG1 ILE B 382     -28.523  21.186 -25.577  1.00  1.020          C  
ATOM   6188  CG2 ILE B 382     -26.595  20.386 -24.080  1.00  1.020          C  
ATOM   6189  CD1 ILE B 382     -29.534  21.656 -24.526  1.00  1.020          C  
ATOM   6190  H   ILE B 382     -28.936  18.766 -27.051  1.00  0.910          H  
ATOM   6191  HA  ILE B 382     -26.416  20.100 -26.892  1.00  0.860          H  
ATOM   6192  HB  ILE B 382     -28.365  19.225 -24.705  1.00  1.230          H  
ATOM   6193 1HG1 ILE B 382     -27.845  22.008 -25.790  1.00  1.230          H  
ATOM   6194 2HG1 ILE B 382     -29.060  20.943 -26.488  1.00  1.230          H  
ATOM   6195 1HG2 ILE B 382     -27.071  20.823 -23.214  1.00  1.230          H  
ATOM   6196 2HG2 ILE B 382     -26.016  19.538 -23.754  1.00  1.230          H  
ATOM   6197 3HG2 ILE B 382     -25.925  21.118 -24.521  1.00  1.230          H  
ATOM   6198 1HD1 ILE B 382     -30.080  22.516 -24.909  1.00  1.230          H  
ATOM   6199 2HD1 ILE B 382     -30.234  20.850 -24.325  1.00  1.230          H  
ATOM   6200 3HD1 ILE B 382     -29.031  21.937 -23.605  1.00  1.230          H  
ATOM   6201  N   ILE B 383     -26.556  17.114 -25.532  1.00  0.780          N  
ATOM   6202  CA  ILE B 383     -25.708  16.073 -25.038  1.00  0.810          C  
ATOM   6203  C   ILE B 383     -24.776  15.518 -26.098  1.00  0.760          C  
ATOM   6204  O   ILE B 383     -23.624  15.203 -25.791  1.00  0.720          O  
ATOM   6205  CB  ILE B 383     -26.464  15.034 -24.244  1.00  1.120          C  
ATOM   6206  CG1 ILE B 383     -27.124  15.758 -23.015  1.00  1.120          C  
ATOM   6207  CG2 ILE B 383     -25.567  13.918 -23.802  1.00  1.120          C  
ATOM   6208  CD1 ILE B 383     -26.266  16.657 -22.161  1.00  1.120          C  
ATOM   6209  H   ILE B 383     -27.567  16.955 -25.597  1.00  0.940          H  
ATOM   6210  HA  ILE B 383     -25.053  16.524 -24.328  1.00  0.970          H  
ATOM   6211  HB  ILE B 383     -27.277  14.633 -24.857  1.00  1.350          H  
ATOM   6212 1HG1 ILE B 383     -27.976  16.327 -23.334  1.00  1.350          H  
ATOM   6213 2HG1 ILE B 383     -27.445  14.978 -22.356  1.00  1.350          H  
ATOM   6214 1HG2 ILE B 383     -26.146  13.195 -23.228  1.00  1.350          H  
ATOM   6215 2HG2 ILE B 383     -25.141  13.416 -24.664  1.00  1.350          H  
ATOM   6216 3HG2 ILE B 383     -24.778  14.323 -23.202  1.00  1.350          H  
ATOM   6217 1HD1 ILE B 383     -26.876  17.006 -21.342  1.00  1.350          H  
ATOM   6218 2HD1 ILE B 383     -25.422  16.177 -21.781  1.00  1.350          H  
ATOM   6219 3HD1 ILE B 383     -25.939  17.509 -22.720  1.00  1.350          H  
ATOM   6220  N   ASN B 384     -25.211  15.344 -27.341  1.00  0.780          N  
ATOM   6221  CA  ASN B 384     -24.220  14.865 -28.288  1.00  0.780          C  
ATOM   6222  C   ASN B 384     -23.011  15.841 -28.344  1.00  0.710          C  
ATOM   6223  O   ASN B 384     -21.857  15.383 -28.445  1.00  0.700          O  
ATOM   6224  CB  ASN B 384     -24.839  14.622 -29.642  1.00  1.090          C  
ATOM   6225  CG  ASN B 384     -25.715  13.352 -29.670  1.00  1.090          C  
ATOM   6226  OD1 ASN B 384     -25.657  12.464 -28.789  1.00  1.090          O  
ATOM   6227  ND2 ASN B 384     -26.530  13.262 -30.688  1.00  1.090          N  
ATOM   6228  H   ASN B 384     -26.186  15.517 -27.613  1.00  0.940          H  
ATOM   6229  HA  ASN B 384     -23.837  13.915 -27.931  1.00  0.940          H  
ATOM   6230 1HB  ASN B 384     -25.463  15.482 -29.908  1.00  1.310          H  
ATOM   6231 2HB  ASN B 384     -24.057  14.536 -30.394  1.00  1.310          H  
ATOM   6232 1HD2 ASN B 384     -27.130  12.468 -30.781  1.00  1.310          H  
ATOM   6233 2HD2 ASN B 384     -26.555  13.988 -31.375  1.00  1.310          H  
ATOM   6234  N   GLU B 385     -23.243  17.176 -28.221  1.00  0.670          N  
ATOM   6235  CA  GLU B 385     -22.102  18.113 -28.186  1.00  0.610          C  
ATOM   6236  C   GLU B 385     -21.213  17.834 -26.959  1.00  0.590          C  
ATOM   6237  O   GLU B 385     -19.982  17.822 -27.056  1.00  0.590          O  
ATOM   6238  CB  GLU B 385     -22.551  19.581 -28.085  1.00  0.880          C  
ATOM   6239  CG  GLU B 385     -23.232  20.205 -29.301  1.00  0.880          C  
ATOM   6240  CD  GLU B 385     -23.665  21.664 -29.009  1.00  0.880          C  
ATOM   6241  OE1 GLU B 385     -23.634  22.054 -27.842  1.00  0.880          O  
ATOM   6242  OE2 GLU B 385     -24.005  22.366 -29.929  1.00  0.880          O  
ATOM   6243  H   GLU B 385     -24.213  17.523 -28.214  1.00  0.800          H  
ATOM   6244  HA  GLU B 385     -21.508  17.976 -29.089  1.00  0.730          H  
ATOM   6245 1HB  GLU B 385     -23.236  19.685 -27.253  1.00  1.050          H  
ATOM   6246 2HB  GLU B 385     -21.684  20.197 -27.856  1.00  1.050          H  
ATOM   6247 1HG  GLU B 385     -22.545  20.194 -30.145  1.00  1.050          H  
ATOM   6248 2HG  GLU B 385     -24.108  19.609 -29.561  1.00  1.050          H  
ATOM   6249  N   VAL B 386     -21.853  17.559 -25.823  1.00  0.580          N  
ATOM   6250  CA  VAL B 386     -21.188  17.257 -24.553  1.00  0.550          C  
ATOM   6251  C   VAL B 386     -20.308  16.010 -24.600  1.00  0.560          C  
ATOM   6252  O   VAL B 386     -19.163  16.037 -24.132  1.00  0.540          O  
ATOM   6253  CB  VAL B 386     -22.275  17.136 -23.481  1.00  0.780          C  
ATOM   6254  CG1 VAL B 386     -21.801  16.608 -22.254  1.00  0.780          C  
ATOM   6255  CG2 VAL B 386     -22.823  18.496 -23.225  1.00  0.780          C  
ATOM   6256  H   VAL B 386     -22.879  17.645 -25.844  1.00  0.700          H  
ATOM   6257  HA  VAL B 386     -20.555  18.109 -24.303  1.00  0.660          H  
ATOM   6258  HB  VAL B 386     -23.017  16.485 -23.826  1.00  0.940          H  
ATOM   6259 1HG1 VAL B 386     -22.627  16.559 -21.545  1.00  0.940          H  
ATOM   6260 2HG1 VAL B 386     -21.423  15.613 -22.427  1.00  0.940          H  
ATOM   6261 3HG1 VAL B 386     -21.027  17.248 -21.869  1.00  0.940          H  
ATOM   6262 1HG2 VAL B 386     -23.598  18.409 -22.506  1.00  0.940          H  
ATOM   6263 2HG2 VAL B 386     -22.037  19.139 -22.851  1.00  0.940          H  
ATOM   6264 3HG2 VAL B 386     -23.217  18.922 -24.125  1.00  0.940          H  
ATOM   6265  N   LEU B 387     -20.846  14.936 -25.174  1.00  0.600          N  
ATOM   6266  CA  LEU B 387     -20.136  13.677 -25.343  1.00  0.630          C  
ATOM   6267  C   LEU B 387     -18.924  13.878 -26.231  1.00  0.650          C  
ATOM   6268  O   LEU B 387     -17.869  13.265 -26.020  1.00  0.660          O  
ATOM   6269  CB  LEU B 387     -21.082  12.651 -25.964  1.00  0.870          C  
ATOM   6270  CG  LEU B 387     -22.202  12.127 -25.065  1.00  0.870          C  
ATOM   6271  CD1 LEU B 387     -23.203  11.424 -25.883  1.00  0.870          C  
ATOM   6272  CD2 LEU B 387     -21.635  11.121 -24.072  1.00  0.870          C  
ATOM   6273  H   LEU B 387     -21.812  15.016 -25.503  1.00  0.720          H  
ATOM   6274  HA  LEU B 387     -19.795  13.339 -24.369  1.00  0.760          H  
ATOM   6275 1HB  LEU B 387     -21.553  13.114 -26.835  1.00  1.040          H  
ATOM   6276 2HB  LEU B 387     -20.496  11.810 -26.303  1.00  1.040          H  
ATOM   6277  HG  LEU B 387     -22.680  12.956 -24.547  1.00  1.040          H  
ATOM   6278 1HD1 LEU B 387     -23.985  11.066 -25.225  1.00  1.040          H  
ATOM   6279 2HD1 LEU B 387     -23.635  12.103 -26.605  1.00  1.040          H  
ATOM   6280 3HD1 LEU B 387     -22.740  10.594 -26.402  1.00  1.040          H  
ATOM   6281 1HD2 LEU B 387     -22.437  10.731 -23.461  1.00  1.040          H  
ATOM   6282 2HD2 LEU B 387     -21.177  10.300 -24.610  1.00  1.040          H  
ATOM   6283 3HD2 LEU B 387     -20.898  11.593 -23.440  1.00  1.040          H  
ATOM   6284  N   THR B 388     -19.074  14.727 -27.250  1.00  0.660          N  
ATOM   6285  CA  THR B 388     -17.976  15.024 -28.150  1.00  0.690          C  
ATOM   6286  C   THR B 388     -16.845  15.745 -27.398  1.00  0.650          C  
ATOM   6287  O   THR B 388     -15.683  15.330 -27.471  1.00  0.670          O  
ATOM   6288  CB  THR B 388     -18.461  15.883 -29.341  1.00  0.950          C  
ATOM   6289  OG1 THR B 388     -19.468  15.158 -30.077  1.00  0.950          O  
ATOM   6290  CG2 THR B 388     -17.293  16.200 -30.269  1.00  0.950          C  
ATOM   6291  H   THR B 388     -19.991  15.147 -27.426  1.00  0.790          H  
ATOM   6292  HA  THR B 388     -17.585  14.086 -28.540  1.00  0.830          H  
ATOM   6293  HB  THR B 388     -18.885  16.808 -28.981  1.00  1.140          H  
ATOM   6294  HG1 THR B 388     -20.293  15.107 -29.538  1.00  1.140          H  
ATOM   6295 1HG2 THR B 388     -17.654  16.797 -31.104  1.00  1.140          H  
ATOM   6296 2HG2 THR B 388     -16.527  16.760 -29.734  1.00  1.140          H  
ATOM   6297 3HG2 THR B 388     -16.866  15.272 -30.643  1.00  1.140          H  
ATOM   6298  N   VAL B 389     -17.190  16.762 -26.592  1.00  0.590          N  
ATOM   6299  CA  VAL B 389     -16.183  17.566 -25.886  1.00  0.550          C  
ATOM   6300  C   VAL B 389     -15.285  16.743 -24.990  1.00  0.550          C  
ATOM   6301  O   VAL B 389     -14.079  16.982 -24.959  1.00  0.550          O  
ATOM   6302  CB  VAL B 389     -16.824  18.689 -25.032  1.00  0.790          C  
ATOM   6303  CG1 VAL B 389     -15.747  19.380 -24.105  1.00  0.790          C  
ATOM   6304  CG2 VAL B 389     -17.422  19.737 -25.942  1.00  0.790          C  
ATOM   6305  H   VAL B 389     -18.178  17.035 -26.564  1.00  0.710          H  
ATOM   6306  HA  VAL B 389     -15.559  18.043 -26.640  1.00  0.660          H  
ATOM   6307  HB  VAL B 389     -17.603  18.256 -24.406  1.00  0.940          H  
ATOM   6308 1HG1 VAL B 389     -16.213  20.172 -23.522  1.00  0.940          H  
ATOM   6309 2HG1 VAL B 389     -15.302  18.664 -23.416  1.00  0.940          H  
ATOM   6310 3HG1 VAL B 389     -14.959  19.815 -24.720  1.00  0.940          H  
ATOM   6311 1HG2 VAL B 389     -17.885  20.518 -25.340  1.00  0.940          H  
ATOM   6312 2HG2 VAL B 389     -16.637  20.169 -26.561  1.00  0.940          H  
ATOM   6313 3HG2 VAL B 389     -18.165  19.290 -26.577  1.00  0.940          H  
ATOM   6314  N   VAL B 390     -15.849  15.789 -24.260  1.00  0.560          N  
ATOM   6315  CA  VAL B 390     -15.023  14.976 -23.369  1.00  0.570          C  
ATOM   6316  C   VAL B 390     -14.734  13.563 -23.878  1.00  0.630          C  
ATOM   6317  O   VAL B 390     -14.401  12.677 -23.089  1.00  0.630          O  
ATOM   6318  CB  VAL B 390     -15.661  14.812 -21.997  1.00  0.790          C  
ATOM   6319  CG1 VAL B 390     -15.809  16.139 -21.282  1.00  0.790          C  
ATOM   6320  CG2 VAL B 390     -16.990  14.126 -22.163  1.00  0.790          C  
ATOM   6321  H   VAL B 390     -16.868  15.677 -24.314  1.00  0.670          H  
ATOM   6322  HA  VAL B 390     -14.080  15.488 -23.233  1.00  0.680          H  
ATOM   6323  HB  VAL B 390     -15.019  14.208 -21.418  1.00  0.950          H  
ATOM   6324 1HG1 VAL B 390     -16.248  15.975 -20.294  1.00  0.950          H  
ATOM   6325 2HG1 VAL B 390     -14.829  16.600 -21.175  1.00  0.950          H  
ATOM   6326 3HG1 VAL B 390     -16.456  16.788 -21.865  1.00  0.950          H  
ATOM   6327 1HG2 VAL B 390     -17.395  13.945 -21.203  1.00  0.950          H  
ATOM   6328 2HG2 VAL B 390     -17.658  14.740 -22.737  1.00  0.950          H  
ATOM   6329 3HG2 VAL B 390     -16.872  13.191 -22.667  1.00  0.950          H  
ATOM   6330  N   GLU B 391     -14.912  13.323 -25.168  1.00  0.700          N  
ATOM   6331  CA  GLU B 391     -14.646  12.018 -25.764  1.00  0.790          C  
ATOM   6332  C   GLU B 391     -15.307  10.822 -25.033  1.00  0.770          C  
ATOM   6333  O   GLU B 391     -14.644   9.818 -24.734  1.00  0.820          O  
ATOM   6334  CB  GLU B 391     -13.125  11.800 -25.880  1.00  1.070          C  
ATOM   6335  CG  GLU B 391     -12.692  10.796 -26.969  1.00  1.070          C  
ATOM   6336  CD  GLU B 391     -11.176  10.665 -27.128  1.00  1.070          C  
ATOM   6337  OE1 GLU B 391     -10.450  11.288 -26.389  1.00  1.070          O  
ATOM   6338  OE2 GLU B 391     -10.758   9.942 -28.002  1.00  1.070          O  
ATOM   6339  H   GLU B 391     -15.207  14.088 -25.788  1.00  0.840          H  
ATOM   6340  HA  GLU B 391     -15.052  12.045 -26.776  1.00  0.950          H  
ATOM   6341 1HB  GLU B 391     -12.653  12.751 -26.110  1.00  1.280          H  
ATOM   6342 2HB  GLU B 391     -12.729  11.456 -24.922  1.00  1.280          H  
ATOM   6343 1HG  GLU B 391     -13.095   9.814 -26.733  1.00  1.280          H  
ATOM   6344 2HG  GLU B 391     -13.121  11.111 -27.918  1.00  1.280          H  
ATOM   6345  N   LEU B 392     -16.612  10.924 -24.754  1.00  0.700          N  
ATOM   6346  CA  LEU B 392     -17.362   9.818 -24.149  1.00  0.690          C  
ATOM   6347  C   LEU B 392     -18.451   9.279 -25.065  1.00  0.840          C  
ATOM   6348  O   LEU B 392     -19.348   8.565 -24.625  1.00  1.160          O  
ATOM   6349  CB  LEU B 392     -18.011  10.193 -22.821  1.00  0.970          C  
ATOM   6350  CG  LEU B 392     -17.131  10.491 -21.613  1.00  0.970          C  
ATOM   6351  CD1 LEU B 392     -17.999  11.036 -20.529  1.00  0.970          C  
ATOM   6352  CD2 LEU B 392     -16.484   9.222 -21.091  1.00  0.970          C  
ATOM   6353  H   LEU B 392     -17.089  11.796 -25.014  1.00  0.840          H  
ATOM   6354  HA  LEU B 392     -16.668   9.002 -23.969  1.00  0.830          H  
ATOM   6355 1HB  LEU B 392     -18.654  11.051 -22.984  1.00  1.160          H  
ATOM   6356 2HB  LEU B 392     -18.608   9.357 -22.543  1.00  1.160          H  
ATOM   6357  HG  LEU B 392     -16.362  11.205 -21.875  1.00  1.160          H  
ATOM   6358 1HD1 LEU B 392     -17.383  11.231 -19.689  1.00  1.160          H  
ATOM   6359 2HD1 LEU B 392     -18.489  11.947 -20.850  1.00  1.160          H  
ATOM   6360 3HD1 LEU B 392     -18.750  10.303 -20.261  1.00  1.160          H  
ATOM   6361 1HD2 LEU B 392     -15.889   9.467 -20.220  1.00  1.160          H  
ATOM   6362 2HD2 LEU B 392     -17.256   8.502 -20.811  1.00  1.160          H  
ATOM   6363 3HD2 LEU B 392     -15.845   8.786 -21.849  1.00  1.160          H  
ATOM   6364  N   LYS B 393     -18.384   9.582 -26.351  1.00  0.750          N  
ATOM   6365  CA  LYS B 393     -19.431   9.124 -27.266  1.00  0.890          C  
ATOM   6366  C   LYS B 393     -19.573   7.599 -27.295  1.00  0.820          C  
ATOM   6367  O   LYS B 393     -20.678   7.069 -27.412  1.00  0.930          O  
ATOM   6368  CB  LYS B 393     -19.146   9.638 -28.684  1.00  1.190          C  
ATOM   6369  CG  LYS B 393     -17.931   8.967 -29.382  1.00  1.190          C  
ATOM   6370  CD  LYS B 393     -17.666   9.535 -30.770  1.00  1.190          C  
ATOM   6371  CE  LYS B 393     -16.411   8.895 -31.431  1.00  1.190          C  
ATOM   6372  NZ  LYS B 393     -16.587   7.421 -31.780  1.00  1.190          N  
ATOM   6373  H   LYS B 393     -17.621  10.159 -26.679  1.00  0.900          H  
ATOM   6374  HA  LYS B 393     -20.383   9.535 -26.934  1.00  1.070          H  
ATOM   6375 1HB  LYS B 393     -20.023   9.471 -29.310  1.00  1.430          H  
ATOM   6376 2HB  LYS B 393     -18.967  10.715 -28.649  1.00  1.430          H  
ATOM   6377 1HG  LYS B 393     -17.035   9.070 -28.768  1.00  1.430          H  
ATOM   6378 2HG  LYS B 393     -18.139   7.913 -29.513  1.00  1.430          H  
ATOM   6379 1HD  LYS B 393     -18.533   9.346 -31.405  1.00  1.430          H  
ATOM   6380 2HD  LYS B 393     -17.518  10.613 -30.701  1.00  1.430          H  
ATOM   6381 1HE  LYS B 393     -16.190   9.444 -32.345  1.00  1.430          H  
ATOM   6382 2HE  LYS B 393     -15.566   8.992 -30.750  1.00  1.430          H  
ATOM   6383 1HZ  LYS B 393     -15.743   7.082 -32.207  1.00  1.430          H  
ATOM   6384 2HZ  LYS B 393     -16.777   6.833 -30.940  1.00  1.430          H  
ATOM   6385 3HZ  LYS B 393     -17.351   7.314 -32.422  1.00  1.430          H  
ATOM   6386  N   ASP B 394     -18.484   6.876 -27.038  1.00  0.890          N  
ATOM   6387  CA  ASP B 394     -18.495   5.424 -27.110  1.00  1.070          C  
ATOM   6388  C   ASP B 394     -19.106   4.802 -25.862  1.00  0.990          C  
ATOM   6389  O   ASP B 394     -19.289   3.586 -25.778  1.00  1.190          O  
ATOM   6390  CB  ASP B 394     -17.065   4.925 -27.294  1.00  1.430          C  
ATOM   6391  CG  ASP B 394     -16.453   5.365 -28.650  1.00  1.430          C  
ATOM   6392  OD1 ASP B 394     -17.179   5.661 -29.588  1.00  1.430          O  
ATOM   6393  OD2 ASP B 394     -15.260   5.439 -28.722  1.00  1.430          O  
ATOM   6394  H   ASP B 394     -17.596   7.340 -26.912  1.00  1.070          H  
ATOM   6395  HA  ASP B 394     -19.091   5.124 -27.973  1.00  1.280          H  
ATOM   6396 1HB  ASP B 394     -16.442   5.306 -26.483  1.00  1.710          H  
ATOM   6397 2HB  ASP B 394     -17.049   3.836 -27.235  1.00  1.710          H  
ATOM   6398  N   LYS B 395     -19.406   5.643 -24.879  1.00  0.860          N  
ATOM   6399  CA  LYS B 395     -20.010   5.226 -23.635  1.00  0.840          C  
ATOM   6400  C   LYS B 395     -21.433   5.752 -23.528  1.00  0.720          C  
ATOM   6401  O   LYS B 395     -22.073   5.592 -22.492  1.00  0.700          O  
ATOM   6402  CB  LYS B 395     -19.188   5.718 -22.439  1.00  1.180          C  
ATOM   6403  CG  LYS B 395     -17.764   5.198 -22.351  1.00  1.180          C  
ATOM   6404  CD  LYS B 395     -17.723   3.681 -22.131  1.00  1.180          C  
ATOM   6405  CE  LYS B 395     -16.313   3.216 -21.902  1.00  1.180          C  
ATOM   6406  NZ  LYS B 395     -16.209   1.745 -21.742  1.00  1.180          N  
ATOM   6407  H   LYS B 395     -19.245   6.645 -25.004  1.00  1.030          H  
ATOM   6408  HA  LYS B 395     -20.062   4.142 -23.620  1.00  1.010          H  
ATOM   6409 1HB  LYS B 395     -19.115   6.803 -22.497  1.00  1.420          H  
ATOM   6410 2HB  LYS B 395     -19.704   5.478 -21.519  1.00  1.420          H  
ATOM   6411 1HG  LYS B 395     -17.234   5.439 -23.274  1.00  1.420          H  
ATOM   6412 2HG  LYS B 395     -17.252   5.691 -21.522  1.00  1.420          H  
ATOM   6413 1HD  LYS B 395     -18.328   3.417 -21.266  1.00  1.420          H  
ATOM   6414 2HD  LYS B 395     -18.112   3.161 -23.005  1.00  1.420          H  
ATOM   6415 1HE  LYS B 395     -15.698   3.526 -22.745  1.00  1.420          H  
ATOM   6416 2HE  LYS B 395     -15.943   3.683 -21.005  1.00  1.420          H  
ATOM   6417 1HZ  LYS B 395     -15.233   1.518 -21.590  1.00  1.420          H  
ATOM   6418 2HZ  LYS B 395     -16.758   1.445 -20.941  1.00  1.420          H  
ATOM   6419 3HZ  LYS B 395     -16.543   1.285 -22.573  1.00  1.420          H  
ATOM   6420  N   GLN B 396     -21.961   6.360 -24.592  1.00  0.690          N  
ATOM   6421  CA  GLN B 396     -23.271   7.000 -24.530  1.00  0.630          C  
ATOM   6422  C   GLN B 396     -24.399   6.120 -23.987  1.00  0.670          C  
ATOM   6423  O   GLN B 396     -25.230   6.576 -23.192  1.00  0.680          O  
ATOM   6424  CB  GLN B 396     -23.626   7.508 -25.929  1.00  0.910          C  
ATOM   6425  CG  GLN B 396     -24.910   8.247 -26.018  1.00  0.910          C  
ATOM   6426  CD  GLN B 396     -25.119   8.894 -27.352  1.00  0.910          C  
ATOM   6427  OE1 GLN B 396     -24.621   8.433 -28.384  1.00  0.910          O  
ATOM   6428  NE2 GLN B 396     -25.841  10.009 -27.328  1.00  0.910          N  
ATOM   6429  H   GLN B 396     -21.422   6.443 -25.462  1.00  0.830          H  
ATOM   6430  HA  GLN B 396     -23.188   7.866 -23.874  1.00  0.760          H  
ATOM   6431 1HB  GLN B 396     -22.832   8.161 -26.284  1.00  1.090          H  
ATOM   6432 2HB  GLN B 396     -23.680   6.665 -26.615  1.00  1.090          H  
ATOM   6433 1HG  GLN B 396     -25.732   7.579 -25.816  1.00  1.090          H  
ATOM   6434 2HG  GLN B 396     -24.885   9.027 -25.286  1.00  1.090          H  
ATOM   6435 1HE2 GLN B 396     -25.990  10.580 -28.161  1.00  1.090          H  
ATOM   6436 2HE2 GLN B 396     -26.220  10.350 -26.443  1.00  1.090          H  
ATOM   6437  N   PHE B 397     -24.438   4.856 -24.378  1.00  0.710          N  
ATOM   6438  CA  PHE B 397     -25.513   3.997 -23.909  1.00  0.760          C  
ATOM   6439  C   PHE B 397     -24.996   2.922 -22.966  1.00  0.780          C  
ATOM   6440  O   PHE B 397     -25.635   1.887 -22.767  1.00  0.850          O  
ATOM   6441  CB  PHE B 397     -26.264   3.421 -25.101  1.00  1.040          C  
ATOM   6442  CG  PHE B 397     -26.858   4.533 -25.944  1.00  1.040          C  
ATOM   6443  CD1 PHE B 397     -26.322   4.849 -27.184  1.00  1.040          C  
ATOM   6444  CD2 PHE B 397     -27.927   5.294 -25.474  1.00  1.040          C  
ATOM   6445  CE1 PHE B 397     -26.845   5.882 -27.935  1.00  1.040          C  
ATOM   6446  CE2 PHE B 397     -28.446   6.328 -26.221  1.00  1.040          C  
ATOM   6447  CZ  PHE B 397     -27.907   6.621 -27.454  1.00  1.040          C  
ATOM   6448  H   PHE B 397     -23.728   4.498 -25.000  1.00  0.850          H  
ATOM   6449  HA  PHE B 397     -26.218   4.604 -23.344  1.00  0.910          H  
ATOM   6450 1HB  PHE B 397     -25.590   2.833 -25.718  1.00  1.250          H  
ATOM   6451 2HB  PHE B 397     -27.069   2.770 -24.761  1.00  1.250          H  
ATOM   6452  HD1 PHE B 397     -25.477   4.277 -27.566  1.00  1.250          H  
ATOM   6453  HD2 PHE B 397     -28.354   5.066 -24.498  1.00  1.250          H  
ATOM   6454  HE1 PHE B 397     -26.411   6.123 -28.907  1.00  1.250          H  
ATOM   6455  HE2 PHE B 397     -29.281   6.917 -25.839  1.00  1.250          H  
ATOM   6456  HZ  PHE B 397     -28.311   7.441 -28.045  1.00  1.250          H  
ATOM   6457  N   THR B 398     -23.822   3.172 -22.395  1.00  0.740          N  
ATOM   6458  CA  THR B 398     -23.188   2.264 -21.461  1.00  0.760          C  
ATOM   6459  C   THR B 398     -23.549   2.677 -20.027  1.00  0.770          C  
ATOM   6460  O   THR B 398     -23.597   3.879 -19.732  1.00  0.760          O  
ATOM   6461  CB  THR B 398     -21.650   2.242 -21.677  1.00  1.060          C  
ATOM   6462  OG1 THR B 398     -21.360   1.720 -22.985  1.00  1.060          O  
ATOM   6463  CG2 THR B 398     -20.930   1.393 -20.647  1.00  1.060          C  
ATOM   6464  H   THR B 398     -23.347   4.060 -22.582  1.00  0.890          H  
ATOM   6465  HA  THR B 398     -23.539   1.270 -21.693  1.00  0.910          H  
ATOM   6466  HB  THR B 398     -21.273   3.257 -21.605  1.00  1.270          H  
ATOM   6467  HG1 THR B 398     -21.718   2.291 -23.668  1.00  1.270          H  
ATOM   6468 1HG2 THR B 398     -19.862   1.421 -20.841  1.00  1.270          H  
ATOM   6469 2HG2 THR B 398     -21.117   1.783 -19.659  1.00  1.270          H  
ATOM   6470 3HG2 THR B 398     -21.273   0.368 -20.707  1.00  1.270          H  
ATOM   6471  N   PRO B 399     -23.906   1.723 -19.139  1.00  0.810          N  
ATOM   6472  CA  PRO B 399     -24.151   1.928 -17.724  1.00  0.840          C  
ATOM   6473  C   PRO B 399     -22.980   2.629 -17.073  1.00  0.840          C  
ATOM   6474  O   PRO B 399     -21.833   2.284 -17.326  1.00  0.840          O  
ATOM   6475  CB  PRO B 399     -24.333   0.500 -17.216  1.00  1.260          C  
ATOM   6476  CG  PRO B 399     -24.896  -0.242 -18.393  1.00  1.260          C  
ATOM   6477  CD  PRO B 399     -24.214   0.352 -19.596  1.00  1.260          C  
ATOM   6478  HA  PRO B 399     -25.070   2.480 -17.571  1.00  1.010          H  
ATOM   6479 1HB  PRO B 399     -23.373   0.106 -16.880  1.00  1.510          H  
ATOM   6480 2HB  PRO B 399     -25.003   0.502 -16.343  1.00  1.510          H  
ATOM   6481 1HG  PRO B 399     -24.714  -1.317 -18.289  1.00  1.510          H  
ATOM   6482 2HG  PRO B 399     -25.988  -0.109 -18.431  1.00  1.510          H  
ATOM   6483 1HD  PRO B 399     -23.317  -0.202 -19.849  1.00  1.510          H  
ATOM   6484 2HD  PRO B 399     -24.960   0.362 -20.414  1.00  1.510          H  
ATOM   6485  N   LEU B 400     -23.270   3.579 -16.200  1.00  0.850          N  
ATOM   6486  CA  LEU B 400     -22.257   4.378 -15.511  1.00  0.870          C  
ATOM   6487  C   LEU B 400     -21.288   3.514 -14.733  1.00  0.910          C  
ATOM   6488  O   LEU B 400     -20.097   3.794 -14.648  1.00  0.920          O  
ATOM   6489  CB  LEU B 400     -22.922   5.350 -14.558  1.00  1.210          C  
ATOM   6490  CG  LEU B 400     -23.744   6.488 -15.172  1.00  1.210          C  
ATOM   6491  CD1 LEU B 400     -24.436   7.147 -14.069  1.00  1.210          C  
ATOM   6492  CD2 LEU B 400     -22.860   7.491 -15.928  1.00  1.210          C  
ATOM   6493  H   LEU B 400     -24.259   3.764 -16.022  1.00  1.020          H  
ATOM   6494  HA  LEU B 400     -21.695   4.932 -16.256  1.00  1.040          H  
ATOM   6495 1HB  LEU B 400     -23.600   4.780 -13.919  1.00  1.450          H  
ATOM   6496 2HB  LEU B 400     -22.157   5.797 -13.925  1.00  1.450          H  
ATOM   6497  HG  LEU B 400     -24.489   6.086 -15.838  1.00  1.450          H  
ATOM   6498 1HD1 LEU B 400     -25.062   7.958 -14.427  1.00  1.450          H  
ATOM   6499 2HD1 LEU B 400     -25.028   6.424 -13.572  1.00  1.450          H  
ATOM   6500 3HD1 LEU B 400     -23.711   7.503 -13.403  1.00  1.450          H  
ATOM   6501 1HD2 LEU B 400     -23.493   8.289 -16.297  1.00  1.450          H  
ATOM   6502 2HD2 LEU B 400     -22.129   7.907 -15.265  1.00  1.450          H  
ATOM   6503 3HD2 LEU B 400     -22.358   7.009 -16.761  1.00  1.450          H  
ATOM   6504  N   LYS B 401     -21.808   2.448 -14.146  1.00  0.960          N  
ATOM   6505  CA  LYS B 401     -21.017   1.526 -13.356  1.00  1.080          C  
ATOM   6506  C   LYS B 401     -19.919   0.825 -14.164  1.00  1.070          C  
ATOM   6507  O   LYS B 401     -18.990   0.282 -13.571  1.00  1.170          O  
ATOM   6508  CB  LYS B 401     -21.925   0.490 -12.688  1.00  1.460          C  
ATOM   6509  CG  LYS B 401     -22.596  -0.496 -13.639  1.00  1.460          C  
ATOM   6510  CD  LYS B 401     -23.531  -1.433 -12.885  1.00  1.460          C  
ATOM   6511  CE  LYS B 401     -24.182  -2.446 -13.816  1.00  1.460          C  
ATOM   6512  NZ  LYS B 401     -25.128  -3.337 -13.085  1.00  1.460          N  
ATOM   6513  H   LYS B 401     -22.802   2.291 -14.220  1.00  1.150          H  
ATOM   6514  HA  LYS B 401     -20.524   2.095 -12.570  1.00  1.300          H  
ATOM   6515 1HB  LYS B 401     -21.344  -0.086 -11.968  1.00  1.760          H  
ATOM   6516 2HB  LYS B 401     -22.710   1.005 -12.134  1.00  1.760          H  
ATOM   6517 1HG  LYS B 401     -23.154   0.045 -14.399  1.00  1.760          H  
ATOM   6518 2HG  LYS B 401     -21.833  -1.098 -14.130  1.00  1.760          H  
ATOM   6519 1HD  LYS B 401     -22.961  -1.973 -12.126  1.00  1.760          H  
ATOM   6520 2HD  LYS B 401     -24.309  -0.854 -12.388  1.00  1.760          H  
ATOM   6521 1HE  LYS B 401     -24.724  -1.917 -14.601  1.00  1.760          H  
ATOM   6522 2HE  LYS B 401     -23.404  -3.058 -14.276  1.00  1.760          H  
ATOM   6523 1HZ  LYS B 401     -25.536  -4.001 -13.729  1.00  1.760          H  
ATOM   6524 2HZ  LYS B 401     -24.624  -3.836 -12.364  1.00  1.760          H  
ATOM   6525 3HZ  LYS B 401     -25.860  -2.783 -12.663  1.00  1.760          H  
ATOM   6526  N   LYS B 402     -20.033   0.822 -15.502  1.00  1.000          N  
ATOM   6527  CA  LYS B 402     -19.068   0.160 -16.361  1.00  1.040          C  
ATOM   6528  C   LYS B 402     -17.978   1.121 -16.858  1.00  0.980          C  
ATOM   6529  O   LYS B 402     -17.152   0.752 -17.700  1.00  1.050          O  
ATOM   6530  CB  LYS B 402     -19.774  -0.526 -17.534  1.00  1.440          C  
ATOM   6531  CG  LYS B 402     -20.714  -1.662 -17.107  1.00  1.440          C  
ATOM   6532  CD  LYS B 402     -21.303  -2.423 -18.310  1.00  1.440          C  
ATOM   6533  CE  LYS B 402     -22.280  -3.529 -17.856  1.00  1.440          C  
ATOM   6534  NZ  LYS B 402     -22.818  -4.339 -19.010  1.00  1.440          N  
ATOM   6535  H   LYS B 402     -20.797   1.326 -15.954  1.00  1.200          H  
ATOM   6536  HA  LYS B 402     -18.578  -0.611 -15.774  1.00  1.250          H  
ATOM   6537 1HB  LYS B 402     -20.368   0.206 -18.064  1.00  1.730          H  
ATOM   6538 2HB  LYS B 402     -19.036  -0.929 -18.227  1.00  1.730          H  
ATOM   6539 1HG  LYS B 402     -20.175  -2.348 -16.460  1.00  1.730          H  
ATOM   6540 2HG  LYS B 402     -21.525  -1.239 -16.536  1.00  1.730          H  
ATOM   6541 1HD  LYS B 402     -21.828  -1.726 -18.947  1.00  1.730          H  
ATOM   6542 2HD  LYS B 402     -20.496  -2.870 -18.886  1.00  1.730          H  
ATOM   6543 1HE  LYS B 402     -21.775  -4.196 -17.163  1.00  1.730          H  
ATOM   6544 2HE  LYS B 402     -23.116  -3.059 -17.337  1.00  1.730          H  
ATOM   6545 1HZ  LYS B 402     -23.454  -5.041 -18.655  1.00  1.730          H  
ATOM   6546 2HZ  LYS B 402     -23.312  -3.751 -19.663  1.00  1.730          H  
ATOM   6547 3HZ  LYS B 402     -22.057  -4.796 -19.495  1.00  1.730          H  
ATOM   6548  N   LEU B 403     -17.973   2.352 -16.339  1.00  0.920          N  
ATOM   6549  CA  LEU B 403     -16.981   3.365 -16.700  1.00  0.880          C  
ATOM   6550  C   LEU B 403     -15.893   3.417 -15.620  1.00  0.860          C  
ATOM   6551  O   LEU B 403     -16.138   3.094 -14.455  1.00  0.850          O  
ATOM   6552  CB  LEU B 403     -17.650   4.757 -16.828  1.00  1.250          C  
ATOM   6553  CG  LEU B 403     -18.360   5.152 -18.194  1.00  1.250          C  
ATOM   6554  CD1 LEU B 403     -19.504   4.180 -18.520  1.00  1.250          C  
ATOM   6555  CD2 LEU B 403     -18.912   6.609 -18.065  1.00  1.250          C  
ATOM   6556  H   LEU B 403     -18.698   2.617 -15.666  1.00  1.100          H  
ATOM   6557  HA  LEU B 403     -16.514   3.099 -17.648  1.00  1.060          H  
ATOM   6558 1HB  LEU B 403     -18.404   4.828 -16.057  1.00  1.500          H  
ATOM   6559 2HB  LEU B 403     -16.903   5.508 -16.613  1.00  1.500          H  
ATOM   6560  HG  LEU B 403     -17.636   5.106 -19.005  1.00  1.500          H  
ATOM   6561 1HD1 LEU B 403     -19.987   4.466 -19.447  1.00  1.500          H  
ATOM   6562 2HD1 LEU B 403     -19.126   3.171 -18.625  1.00  1.500          H  
ATOM   6563 3HD1 LEU B 403     -20.227   4.199 -17.736  1.00  1.500          H  
ATOM   6564 1HD2 LEU B 403     -19.390   6.900 -18.999  1.00  1.500          H  
ATOM   6565 2HD2 LEU B 403     -19.643   6.649 -17.255  1.00  1.500          H  
ATOM   6566 3HD2 LEU B 403     -18.100   7.297 -17.849  1.00  1.500          H  
ATOM   6567  N   SER B 404     -14.677   3.780 -16.018  1.00  0.860          N  
ATOM   6568  CA  SER B 404     -13.539   3.920 -15.093  1.00  0.850          C  
ATOM   6569  C   SER B 404     -13.643   5.225 -14.324  1.00  0.750          C  
ATOM   6570  O   SER B 404     -14.411   6.104 -14.709  1.00  0.690          O  
ATOM   6571  CB  SER B 404     -12.228   3.911 -15.866  1.00  1.190          C  
ATOM   6572  OG  SER B 404     -12.057   5.101 -16.622  1.00  1.190          O  
ATOM   6573  H   SER B 404     -14.532   3.991 -17.016  1.00  1.030          H  
ATOM   6574  HA  SER B 404     -13.551   3.088 -14.385  1.00  1.020          H  
ATOM   6575 1HB  SER B 404     -11.393   3.789 -15.178  1.00  1.430          H  
ATOM   6576 2HB  SER B 404     -12.221   3.056 -16.538  1.00  1.430          H  
ATOM   6577  HG  SER B 404     -11.289   4.935 -17.190  1.00  1.430          H  
ATOM   6578  N   PHE B 405     -12.821   5.442 -13.282  1.00  0.750          N  
ATOM   6579  CA  PHE B 405     -12.936   6.752 -12.616  1.00  0.690          C  
ATOM   6580  C   PHE B 405     -12.726   7.893 -13.600  1.00  0.610          C  
ATOM   6581  O   PHE B 405     -13.337   8.948 -13.450  1.00  0.570          O  
ATOM   6582  CB  PHE B 405     -11.987   6.955 -11.423  1.00  0.990          C  
ATOM   6583  CG  PHE B 405     -12.430   6.447 -10.043  1.00  0.990          C  
ATOM   6584  CD1 PHE B 405     -13.774   6.488  -9.601  1.00  0.990          C  
ATOM   6585  CD2 PHE B 405     -11.480   5.968  -9.159  1.00  0.990          C  
ATOM   6586  CE1 PHE B 405     -14.113   6.049  -8.337  1.00  0.990          C  
ATOM   6587  CE2 PHE B 405     -11.829   5.527  -7.904  1.00  0.990          C  
ATOM   6588  CZ  PHE B 405     -13.145   5.567  -7.495  1.00  0.990          C  
ATOM   6589  H   PHE B 405     -12.170   4.720 -12.957  1.00  0.900          H  
ATOM   6590  HA  PHE B 405     -13.951   6.839 -12.253  1.00  0.830          H  
ATOM   6591 1HB  PHE B 405     -11.027   6.498 -11.654  1.00  1.190          H  
ATOM   6592 2HB  PHE B 405     -11.809   8.016 -11.317  1.00  1.190          H  
ATOM   6593  HD1 PHE B 405     -14.562   6.872 -10.233  1.00  1.190          H  
ATOM   6594  HD2 PHE B 405     -10.431   5.951  -9.461  1.00  1.190          H  
ATOM   6595  HE1 PHE B 405     -15.162   6.089  -7.994  1.00  1.190          H  
ATOM   6596  HE2 PHE B 405     -11.058   5.155  -7.225  1.00  1.190          H  
ATOM   6597  HZ  PHE B 405     -13.420   5.227  -6.496  1.00  1.190          H  
ATOM   6598  N   GLY B 406     -11.815   7.725 -14.553  1.00  0.610          N  
ATOM   6599  CA  GLY B 406     -11.554   8.750 -15.553  1.00  0.580          C  
ATOM   6600  C   GLY B 406     -12.794   9.073 -16.335  1.00  0.560          C  
ATOM   6601  O   GLY B 406     -13.182  10.237 -16.459  1.00  0.520          O  
ATOM   6602  H   GLY B 406     -11.312   6.850 -14.595  1.00  0.730          H  
ATOM   6603 1HA  GLY B 406     -11.166   9.657 -15.097  1.00  0.700          H  
ATOM   6604 2HA  GLY B 406     -10.819   8.376 -16.247  1.00  0.700          H  
ATOM   6605  N   GLU B 407     -13.397   8.033 -16.888  1.00  0.600          N  
ATOM   6606  CA  GLU B 407     -14.594   8.165 -17.696  1.00  0.600          C  
ATOM   6607  C   GLU B 407     -15.755   8.731 -16.870  1.00  0.550          C  
ATOM   6608  O   GLU B 407     -16.534   9.546 -17.375  1.00  0.540          O  
ATOM   6609  CB  GLU B 407     -14.891   6.797 -18.285  1.00  0.840          C  
ATOM   6610  CG  GLU B 407     -13.864   6.387 -19.332  1.00  0.840          C  
ATOM   6611  CD  GLU B 407     -13.892   4.935 -19.698  1.00  0.840          C  
ATOM   6612  OE1 GLU B 407     -14.372   4.129 -18.917  1.00  0.840          O  
ATOM   6613  OE2 GLU B 407     -13.421   4.613 -20.762  1.00  0.840          O  
ATOM   6614  H   GLU B 407     -12.987   7.109 -16.737  1.00  0.720          H  
ATOM   6615  HA  GLU B 407     -14.383   8.853 -18.508  1.00  0.720          H  
ATOM   6616 1HB  GLU B 407     -14.880   6.065 -17.500  1.00  1.010          H  
ATOM   6617 2HB  GLU B 407     -15.870   6.797 -18.747  1.00  1.010          H  
ATOM   6618 1HG  GLU B 407     -14.048   6.973 -20.231  1.00  1.010          H  
ATOM   6619 2HG  GLU B 407     -12.871   6.643 -18.969  1.00  1.010          H  
ATOM   6620  N   LYS B 408     -15.856   8.328 -15.601  1.00  0.530          N  
ATOM   6621  CA  LYS B 408     -16.876   8.832 -14.695  1.00  0.510          C  
ATOM   6622  C   LYS B 408     -16.647  10.323 -14.384  1.00  0.460          C  
ATOM   6623  O   LYS B 408     -17.611  11.089 -14.324  1.00  0.460          O  
ATOM   6624  CB  LYS B 408     -16.928   8.011 -13.414  1.00  0.720          C  
ATOM   6625  CG  LYS B 408     -17.520   6.602 -13.506  1.00  0.720          C  
ATOM   6626  CD  LYS B 408     -17.404   5.923 -12.139  1.00  0.720          C  
ATOM   6627  CE  LYS B 408     -18.081   4.560 -12.071  1.00  0.720          C  
ATOM   6628  NZ  LYS B 408     -17.776   3.881 -10.769  1.00  0.720          N  
ATOM   6629  H   LYS B 408     -15.192   7.633 -15.261  1.00  0.640          H  
ATOM   6630  HA  LYS B 408     -17.843   8.738 -15.187  1.00  0.610          H  
ATOM   6631 1HB  LYS B 408     -15.924   7.923 -13.015  1.00  0.870          H  
ATOM   6632 2HB  LYS B 408     -17.514   8.528 -12.703  1.00  0.870          H  
ATOM   6633 1HG  LYS B 408     -18.565   6.640 -13.821  1.00  0.870          H  
ATOM   6634 2HG  LYS B 408     -16.958   6.023 -14.230  1.00  0.870          H  
ATOM   6635 1HD  LYS B 408     -16.347   5.784 -11.910  1.00  0.870          H  
ATOM   6636 2HD  LYS B 408     -17.841   6.563 -11.369  1.00  0.870          H  
ATOM   6637 1HE  LYS B 408     -19.159   4.693 -12.155  1.00  0.870          H  
ATOM   6638 2HE  LYS B 408     -17.751   3.937 -12.883  1.00  0.870          H  
ATOM   6639 1HZ  LYS B 408     -18.224   2.980 -10.719  1.00  0.870          H  
ATOM   6640 2HZ  LYS B 408     -16.785   3.750 -10.702  1.00  0.870          H  
ATOM   6641 3HZ  LYS B 408     -18.097   4.481  -9.986  1.00  0.870          H  
ATOM   6642  N   GLN B 409     -15.385  10.748 -14.173  1.00  0.450          N  
ATOM   6643  CA  GLN B 409     -15.137  12.170 -13.946  1.00  0.450          C  
ATOM   6644  C   GLN B 409     -15.444  12.959 -15.196  1.00  0.450          C  
ATOM   6645  O   GLN B 409     -15.980  14.070 -15.108  1.00  0.460          O  
ATOM   6646  CB  GLN B 409     -13.686  12.474 -13.545  1.00  0.630          C  
ATOM   6647  CG  GLN B 409     -13.233  12.064 -12.146  1.00  0.630          C  
ATOM   6648  CD  GLN B 409     -13.916  12.864 -11.038  1.00  0.630          C  
ATOM   6649  OE1 GLN B 409     -15.145  12.885 -10.974  1.00  0.630          O  
ATOM   6650  NE2 GLN B 409     -13.149  13.529 -10.185  1.00  0.630          N  
ATOM   6651  H   GLN B 409     -14.614  10.077 -14.134  1.00  0.540          H  
ATOM   6652  HA  GLN B 409     -15.819  12.518 -13.180  1.00  0.540          H  
ATOM   6653 1HB  GLN B 409     -13.019  11.980 -14.256  1.00  0.760          H  
ATOM   6654 2HB  GLN B 409     -13.526  13.542 -13.635  1.00  0.760          H  
ATOM   6655 1HG  GLN B 409     -13.471  11.017 -11.998  1.00  0.760          H  
ATOM   6656 2HG  GLN B 409     -12.161  12.217 -12.067  1.00  0.760          H  
ATOM   6657 1HE2 GLN B 409     -13.590  14.089  -9.453  1.00  0.760          H  
ATOM   6658 2HE2 GLN B 409     -12.136  13.517 -10.251  1.00  0.760          H  
ATOM   6659  N   ARG B 410     -15.136  12.393 -16.374  1.00  0.460          N  
ATOM   6660  CA  ARG B 410     -15.461  13.106 -17.584  1.00  0.490          C  
ATOM   6661  C   ARG B 410     -16.973  13.215 -17.681  1.00  0.470          C  
ATOM   6662  O   ARG B 410     -17.466  14.253 -18.099  1.00  0.470          O  
ATOM   6663  CB  ARG B 410     -14.874  12.500 -18.852  1.00  0.670          C  
ATOM   6664  CG  ARG B 410     -13.357  12.616 -18.926  1.00  0.670          C  
ATOM   6665  CD  ARG B 410     -12.742  12.478 -20.278  1.00  0.670          C  
ATOM   6666  NE  ARG B 410     -13.121  11.336 -21.098  1.00  0.670          N  
ATOM   6667  CZ  ARG B 410     -12.612  10.086 -21.070  1.00  0.670          C  
ATOM   6668  NH1 ARG B 410     -11.725   9.734 -20.150  1.00  0.670          N  
ATOM   6669  NH2 ARG B 410     -13.000   9.208 -22.002  1.00  0.670          N  
ATOM   6670  H   ARG B 410     -14.645  11.494 -16.406  1.00  0.550          H  
ATOM   6671  HA  ARG B 410     -15.056  14.113 -17.507  1.00  0.590          H  
ATOM   6672 1HB  ARG B 410     -15.101  11.437 -18.864  1.00  0.810          H  
ATOM   6673 2HB  ARG B 410     -15.326  12.930 -19.713  1.00  0.810          H  
ATOM   6674 1HG  ARG B 410     -13.089  13.606 -18.586  1.00  0.810          H  
ATOM   6675 2HG  ARG B 410     -12.906  11.885 -18.272  1.00  0.810          H  
ATOM   6676 1HD  ARG B 410     -12.978  13.373 -20.844  1.00  0.810          H  
ATOM   6677 2HD  ARG B 410     -11.666  12.440 -20.138  1.00  0.810          H  
ATOM   6678  HE  ARG B 410     -13.767  11.566 -21.866  1.00  0.810          H  
ATOM   6679 1HH1 ARG B 410     -11.428  10.400 -19.451  1.00  0.810          H  
ATOM   6680 2HH1 ARG B 410     -11.344   8.798 -20.148  1.00  0.810          H  
ATOM   6681 1HH2 ARG B 410     -13.672   9.485 -22.757  1.00  0.810          H  
ATOM   6682 2HH2 ARG B 410     -12.618   8.274 -22.021  1.00  0.810          H  
ATOM   6683  N   ALA B 411     -17.710  12.150 -17.290  1.00  0.470          N  
ATOM   6684  CA  ALA B 411     -19.172  12.137 -17.319  1.00  0.480          C  
ATOM   6685  C   ALA B 411     -19.747  13.239 -16.446  1.00  0.460          C  
ATOM   6686  O   ALA B 411     -20.742  13.868 -16.817  1.00  0.460          O  
ATOM   6687  CB  ALA B 411     -19.706  10.796 -16.852  1.00  0.670          C  
ATOM   6688  H   ALA B 411     -17.223  11.290 -17.024  1.00  0.560          H  
ATOM   6689  HA  ALA B 411     -19.491  12.310 -18.344  1.00  0.580          H  
ATOM   6690 1HB  ALA B 411     -20.790  10.801 -16.899  1.00  0.800          H  
ATOM   6691 2HB  ALA B 411     -19.303  10.011 -17.490  1.00  0.800          H  
ATOM   6692 3HB  ALA B 411     -19.405  10.617 -15.841  1.00  0.800          H  
ATOM   6693  N   VAL B 412     -19.133  13.485 -15.283  1.00  0.450          N  
ATOM   6694  CA  VAL B 412     -19.623  14.564 -14.448  1.00  0.450          C  
ATOM   6695  C   VAL B 412     -19.309  15.895 -15.099  1.00  0.420          C  
ATOM   6696  O   VAL B 412     -20.187  16.745 -15.213  1.00  0.420          O  
ATOM   6697  CB  VAL B 412     -19.004  14.596 -13.048  1.00  0.630          C  
ATOM   6698  CG1 VAL B 412     -19.479  15.905 -12.326  1.00  0.630          C  
ATOM   6699  CG2 VAL B 412     -19.398  13.393 -12.235  1.00  0.630          C  
ATOM   6700  H   VAL B 412     -18.366  12.870 -14.986  1.00  0.540          H  
ATOM   6701  HA  VAL B 412     -20.700  14.456 -14.346  1.00  0.540          H  
ATOM   6702  HB  VAL B 412     -17.939  14.600 -13.146  1.00  0.760          H  
ATOM   6703 1HG1 VAL B 412     -19.041  15.948 -11.357  1.00  0.760          H  
ATOM   6704 2HG1 VAL B 412     -19.179  16.799 -12.867  1.00  0.760          H  
ATOM   6705 3HG1 VAL B 412     -20.565  15.895 -12.229  1.00  0.760          H  
ATOM   6706 1HG2 VAL B 412     -18.929  13.456 -11.253  1.00  0.760          H  
ATOM   6707 2HG2 VAL B 412     -20.479  13.371 -12.122  1.00  0.760          H  
ATOM   6708 3HG2 VAL B 412     -19.059  12.490 -12.734  1.00  0.760          H  
ATOM   6709  N   PHE B 413     -18.062  16.100 -15.523  1.00  0.420          N  
ATOM   6710  CA  PHE B 413     -17.696  17.377 -16.113  1.00  0.410          C  
ATOM   6711  C   PHE B 413     -18.641  17.653 -17.269  1.00  0.420          C  
ATOM   6712  O   PHE B 413     -19.097  18.778 -17.479  1.00  0.420          O  
ATOM   6713  CB  PHE B 413     -16.234  17.407 -16.550  1.00  0.580          C  
ATOM   6714  CG  PHE B 413     -15.793  18.758 -17.085  1.00  0.580          C  
ATOM   6715  CD1 PHE B 413     -15.607  19.834 -16.206  1.00  0.580          C  
ATOM   6716  CD2 PHE B 413     -15.534  18.960 -18.433  1.00  0.580          C  
ATOM   6717  CE1 PHE B 413     -15.198  21.067 -16.673  1.00  0.580          C  
ATOM   6718  CE2 PHE B 413     -15.114  20.191 -18.892  1.00  0.580          C  
ATOM   6719  CZ  PHE B 413     -14.953  21.248 -18.013  1.00  0.580          C  
ATOM   6720  H   PHE B 413     -17.361  15.357 -15.425  1.00  0.500          H  
ATOM   6721  HA  PHE B 413     -17.836  18.153 -15.368  1.00  0.490          H  
ATOM   6722 1HB  PHE B 413     -15.598  17.131 -15.720  1.00  0.690          H  
ATOM   6723 2HB  PHE B 413     -16.080  16.660 -17.332  1.00  0.690          H  
ATOM   6724  HD1 PHE B 413     -15.795  19.693 -15.141  1.00  0.690          H  
ATOM   6725  HD2 PHE B 413     -15.663  18.138 -19.131  1.00  0.690          H  
ATOM   6726  HE1 PHE B 413     -15.063  21.896 -15.981  1.00  0.690          H  
ATOM   6727  HE2 PHE B 413     -14.912  20.333 -19.955  1.00  0.690          H  
ATOM   6728  HZ  PHE B 413     -14.626  22.221 -18.380  1.00  0.690          H  
ATOM   6729  N   ALA B 414     -18.865  16.628 -18.070  1.00  0.450          N  
ATOM   6730  CA  ALA B 414     -19.738  16.667 -19.205  1.00  0.470          C  
ATOM   6731  C   ALA B 414     -21.191  16.987 -18.831  1.00  0.450          C  
ATOM   6732  O   ALA B 414     -21.803  17.884 -19.421  1.00  0.470          O  
ATOM   6733  CB  ALA B 414     -19.614  15.339 -19.884  1.00  0.650          C  
ATOM   6734  H   ALA B 414     -18.406  15.744 -17.874  1.00  0.540          H  
ATOM   6735  HA  ALA B 414     -19.391  17.439 -19.864  1.00  0.560          H  
ATOM   6736 1HB  ALA B 414     -20.167  15.268 -20.751  1.00  0.780          H  
ATOM   6737 2HB  ALA B 414     -18.597  15.228 -20.105  1.00  0.780          H  
ATOM   6738 3HB  ALA B 414     -19.922  14.567 -19.207  1.00  0.780          H  
ATOM   6739  N   CYS B 415     -21.719  16.411 -17.739  1.00  0.430          N  
ATOM   6740  CA  CYS B 415     -23.090  16.771 -17.416  1.00  0.440          C  
ATOM   6741  C   CYS B 415     -23.133  18.238 -17.013  1.00  0.430          C  
ATOM   6742  O   CYS B 415     -24.108  18.926 -17.305  1.00  0.540          O  
ATOM   6743  CB  CYS B 415     -23.664  15.942 -16.255  1.00  0.610          C  
ATOM   6744  SG  CYS B 415     -23.072  16.369 -14.591  1.00  0.610          S  
ATOM   6745  H   CYS B 415     -21.237  15.647 -17.257  1.00  0.520          H  
ATOM   6746  HA  CYS B 415     -23.715  16.625 -18.295  1.00  0.530          H  
ATOM   6747 1HB  CYS B 415     -24.738  16.005 -16.266  1.00  0.730          H  
ATOM   6748 2HB  CYS B 415     -23.407  14.900 -16.407  1.00  0.730          H  
ATOM   6749  HG  CYS B 415     -21.768  16.357 -14.880  1.00  0.730          H  
ATOM   6750  N   LEU B 416     -22.025  18.762 -16.472  1.00  0.390          N  
ATOM   6751  CA  LEU B 416     -21.992  20.162 -16.105  1.00  0.390          C  
ATOM   6752  C   LEU B 416     -21.942  20.988 -17.394  1.00  0.400          C  
ATOM   6753  O   LEU B 416     -22.704  21.936 -17.544  1.00  0.420          O  
ATOM   6754  CB  LEU B 416     -20.746  20.494 -15.259  1.00  0.550          C  
ATOM   6755  CG  LEU B 416     -20.605  19.787 -13.884  1.00  0.550          C  
ATOM   6756  CD1 LEU B 416     -19.238  20.145 -13.306  1.00  0.550          C  
ATOM   6757  CD2 LEU B 416     -21.737  20.136 -12.949  1.00  0.550          C  
ATOM   6758  H   LEU B 416     -21.250  18.134 -16.236  1.00  0.470          H  
ATOM   6759  HA  LEU B 416     -22.902  20.416 -15.570  1.00  0.470          H  
ATOM   6760 1HB  LEU B 416     -19.864  20.275 -15.829  1.00  0.660          H  
ATOM   6761 2HB  LEU B 416     -20.749  21.563 -15.065  1.00  0.660          H  
ATOM   6762  HG  LEU B 416     -20.616  18.730 -14.035  1.00  0.660          H  
ATOM   6763 1HD1 LEU B 416     -19.111  19.613 -12.386  1.00  0.660          H  
ATOM   6764 2HD1 LEU B 416     -18.460  19.849 -13.994  1.00  0.660          H  
ATOM   6765 3HD1 LEU B 416     -19.170  21.213 -13.132  1.00  0.660          H  
ATOM   6766 1HD2 LEU B 416     -21.589  19.605 -12.003  1.00  0.660          H  
ATOM   6767 2HD2 LEU B 416     -21.756  21.191 -12.772  1.00  0.660          H  
ATOM   6768 3HD2 LEU B 416     -22.685  19.826 -13.385  1.00  0.660          H  
ATOM   6769  N   LEU B 417     -21.174  20.534 -18.406  1.00  0.400          N  
ATOM   6770  CA  LEU B 417     -21.053  21.268 -19.675  1.00  0.410          C  
ATOM   6771  C   LEU B 417     -22.408  21.458 -20.309  1.00  0.410          C  
ATOM   6772  O   LEU B 417     -22.713  22.504 -20.883  1.00  0.420          O  
ATOM   6773  CB  LEU B 417     -20.292  20.479 -20.765  1.00  0.570          C  
ATOM   6774  CG  LEU B 417     -18.823  20.174 -20.638  1.00  0.570          C  
ATOM   6775  CD1 LEU B 417     -18.429  19.250 -21.798  1.00  0.570          C  
ATOM   6776  CD2 LEU B 417     -18.031  21.396 -20.698  1.00  0.570          C  
ATOM   6777  H   LEU B 417     -20.560  19.733 -18.219  1.00  0.480          H  
ATOM   6778  HA  LEU B 417     -20.612  22.236 -19.490  1.00  0.490          H  
ATOM   6779 1HB  LEU B 417     -20.789  19.532 -20.879  1.00  0.680          H  
ATOM   6780 2HB  LEU B 417     -20.416  21.017 -21.702  1.00  0.680          H  
ATOM   6781  HG  LEU B 417     -18.629  19.665 -19.708  1.00  0.680          H  
ATOM   6782 1HD1 LEU B 417     -17.374  19.016 -21.709  1.00  0.680          H  
ATOM   6783 2HD1 LEU B 417     -18.992  18.334 -21.795  1.00  0.680          H  
ATOM   6784 3HD1 LEU B 417     -18.617  19.763 -22.740  1.00  0.680          H  
ATOM   6785 1HD2 LEU B 417     -17.004  21.120 -20.634  1.00  0.680          H  
ATOM   6786 2HD2 LEU B 417     -18.208  21.912 -21.640  1.00  0.680          H  
ATOM   6787 3HD2 LEU B 417     -18.279  22.040 -19.882  1.00  0.680          H  
ATOM   6788  N   ALA B 418     -23.248  20.456 -20.162  1.00  0.430          N  
ATOM   6789  CA  ALA B 418     -24.559  20.447 -20.763  1.00  0.430          C  
ATOM   6790  C   ALA B 418     -25.419  21.639 -20.413  1.00  0.440          C  
ATOM   6791  O   ALA B 418     -26.149  22.134 -21.268  1.00  0.440          O  
ATOM   6792  CB  ALA B 418     -25.299  19.212 -20.311  1.00  0.600          C  
ATOM   6793  H   ALA B 418     -22.897  19.613 -19.689  1.00  0.520          H  
ATOM   6794  HA  ALA B 418     -24.425  20.435 -21.840  1.00  0.520          H  
ATOM   6795 1HB  ALA B 418     -26.253  19.186 -20.795  1.00  0.720          H  
ATOM   6796 2HB  ALA B 418     -24.726  18.329 -20.553  1.00  0.720          H  
ATOM   6797 3HB  ALA B 418     -25.447  19.250 -19.245  1.00  0.720          H  
ATOM   6798  N   VAL B 419     -25.331  22.152 -19.192  1.00  0.540          N  
ATOM   6799  CA  VAL B 419     -26.230  23.235 -18.811  1.00  0.640          C  
ATOM   6800  C   VAL B 419     -25.624  24.590 -19.174  1.00  0.520          C  
ATOM   6801  O   VAL B 419     -26.191  25.642 -18.871  1.00  0.540          O  
ATOM   6802  CB  VAL B 419     -26.619  23.131 -17.311  1.00  0.860          C  
ATOM   6803  CG1 VAL B 419     -25.506  23.629 -16.405  1.00  0.860          C  
ATOM   6804  CG2 VAL B 419     -27.926  23.878 -17.057  1.00  0.860          C  
ATOM   6805  H   VAL B 419     -24.647  21.789 -18.516  1.00  0.650          H  
ATOM   6806  HA  VAL B 419     -27.149  23.124 -19.381  1.00  0.770          H  
ATOM   6807  HB  VAL B 419     -26.769  22.078 -17.072  1.00  1.030          H  
ATOM   6808 1HG1 VAL B 419     -25.808  23.509 -15.366  1.00  1.030          H  
ATOM   6809 2HG1 VAL B 419     -24.617  23.052 -16.582  1.00  1.030          H  
ATOM   6810 3HG1 VAL B 419     -25.302  24.686 -16.595  1.00  1.030          H  
ATOM   6811 1HG2 VAL B 419     -28.205  23.762 -16.014  1.00  1.030          H  
ATOM   6812 2HG2 VAL B 419     -27.819  24.933 -17.271  1.00  1.030          H  
ATOM   6813 3HG2 VAL B 419     -28.713  23.462 -17.688  1.00  1.030          H  
ATOM   6814  N   LYS B 420     -24.444  24.552 -19.788  1.00  0.490          N  
ATOM   6815  CA  LYS B 420     -23.687  25.710 -20.205  1.00  0.420          C  
ATOM   6816  C   LYS B 420     -23.266  26.687 -19.080  1.00  0.370          C  
ATOM   6817  O   LYS B 420     -23.621  27.865 -19.155  1.00  0.410          O  
ATOM   6818  CB  LYS B 420     -24.482  26.477 -21.281  1.00  0.620          C  
ATOM   6819  CG  LYS B 420     -24.988  25.617 -22.503  1.00  0.620          C  
ATOM   6820  CD  LYS B 420     -23.847  25.059 -23.384  1.00  0.620          C  
ATOM   6821  CE  LYS B 420     -24.398  24.314 -24.636  1.00  0.620          C  
ATOM   6822  NZ  LYS B 420     -23.282  23.748 -25.498  1.00  0.620          N  
ATOM   6823  H   LYS B 420     -24.040  23.644 -20.020  1.00  0.590          H  
ATOM   6824  HA  LYS B 420     -22.768  25.343 -20.662  1.00  0.500          H  
ATOM   6825 1HB  LYS B 420     -25.348  26.952 -20.831  1.00  0.740          H  
ATOM   6826 2HB  LYS B 420     -23.855  27.271 -21.683  1.00  0.740          H  
ATOM   6827 1HG  LYS B 420     -25.574  24.774 -22.131  1.00  0.740          H  
ATOM   6828 2HG  LYS B 420     -25.639  26.232 -23.120  1.00  0.740          H  
ATOM   6829 1HD  LYS B 420     -23.196  25.872 -23.701  1.00  0.740          H  
ATOM   6830 2HD  LYS B 420     -23.263  24.348 -22.800  1.00  0.740          H  
ATOM   6831 1HE  LYS B 420     -25.041  23.495 -24.309  1.00  0.740          H  
ATOM   6832 2HE  LYS B 420     -24.985  25.008 -25.233  1.00  0.740          H  
ATOM   6833 1HZ  LYS B 420     -23.641  23.247 -26.343  1.00  0.740          H  
ATOM   6834 2HZ  LYS B 420     -22.687  24.497 -25.808  1.00  0.740          H  
ATOM   6835 3HZ  LYS B 420     -22.742  23.096 -24.956  1.00  0.740          H  
ATOM   6836  N   PRO B 421     -22.561  26.238 -18.008  1.00  0.340          N  
ATOM   6837  CA  PRO B 421     -22.064  27.043 -16.907  1.00  0.360          C  
ATOM   6838  C   PRO B 421     -21.108  28.101 -17.404  1.00  0.370          C  
ATOM   6839  O   PRO B 421     -20.460  27.919 -18.447  1.00  0.380          O  
ATOM   6840  CB  PRO B 421     -21.279  26.041 -16.044  1.00  0.540          C  
ATOM   6841  CG  PRO B 421     -21.833  24.736 -16.372  1.00  0.540          C  
ATOM   6842  CD  PRO B 421     -22.219  24.821 -17.841  1.00  0.540          C  
ATOM   6843  HA  PRO B 421     -22.905  27.489 -16.361  1.00  0.430          H  
ATOM   6844 1HB  PRO B 421     -20.203  26.123 -16.262  1.00  0.650          H  
ATOM   6845 2HB  PRO B 421     -21.394  26.290 -14.979  1.00  0.650          H  
ATOM   6846 1HG  PRO B 421     -21.098  23.951 -16.172  1.00  0.650          H  
ATOM   6847 2HG  PRO B 421     -22.694  24.526 -15.722  1.00  0.650          H  
ATOM   6848 1HD  PRO B 421     -21.420  24.518 -18.511  1.00  0.650          H  
ATOM   6849 2HD  PRO B 421     -23.051  24.202 -17.901  1.00  0.650          H  
ATOM   6850  N   GLN B 422     -21.026  29.204 -16.663  1.00  0.420          N  
ATOM   6851  CA  GLN B 422     -20.061  30.250 -16.983  1.00  0.490          C  
ATOM   6852  C   GLN B 422     -18.784  29.925 -16.225  1.00  0.450          C  
ATOM   6853  O   GLN B 422     -17.682  30.289 -16.659  1.00  0.480          O  
ATOM   6854  CB  GLN B 422     -20.569  31.662 -16.684  1.00  0.660          C  
ATOM   6855  CG  GLN B 422     -19.617  32.801 -17.191  1.00  0.660          C  
ATOM   6856  CD  GLN B 422     -19.414  32.779 -18.725  1.00  0.660          C  
ATOM   6857  OE1 GLN B 422     -20.266  32.235 -19.442  1.00  0.660          O  
ATOM   6858  NE2 GLN B 422     -18.320  33.364 -19.232  1.00  0.660          N  
ATOM   6859  H   GLN B 422     -21.617  29.259 -15.832  1.00  0.500          H  
ATOM   6860  HA  GLN B 422     -19.847  30.204 -18.044  1.00  0.590          H  
ATOM   6861 1HB  GLN B 422     -21.550  31.802 -17.137  1.00  0.790          H  
ATOM   6862 2HB  GLN B 422     -20.679  31.781 -15.611  1.00  0.790          H  
ATOM   6863 1HG  GLN B 422     -20.076  33.755 -16.958  1.00  0.790          H  
ATOM   6864 2HG  GLN B 422     -18.641  32.725 -16.708  1.00  0.790          H  
ATOM   6865 1HE2 GLN B 422     -18.157  33.366 -20.222  1.00  0.790          H  
ATOM   6866 2HE2 GLN B 422     -17.622  33.852 -18.649  1.00  0.790          H  
ATOM   6867  N   ILE B 423     -18.973  29.334 -15.041  1.00  0.400          N  
ATOM   6868  CA  ILE B 423     -17.883  28.933 -14.170  1.00  0.380          C  
ATOM   6869  C   ILE B 423     -17.992  27.475 -13.762  1.00  0.360          C  
ATOM   6870  O   ILE B 423     -19.083  26.976 -13.460  1.00  0.370          O  
ATOM   6871  CB  ILE B 423     -17.757  29.805 -12.902  1.00  0.540          C  
ATOM   6872  CG1 ILE B 423     -16.527  29.316 -12.068  1.00  0.540          C  
ATOM   6873  CG2 ILE B 423     -18.958  29.745 -12.121  1.00  0.540          C  
ATOM   6874  CD1 ILE B 423     -16.088  30.172 -11.004  1.00  0.540          C  
ATOM   6875  H   ILE B 423     -19.928  29.119 -14.748  1.00  0.480          H  
ATOM   6876  HA  ILE B 423     -16.967  29.049 -14.730  1.00  0.460          H  
ATOM   6877  HB  ILE B 423     -17.574  30.833 -13.203  1.00  0.650          H  
ATOM   6878 1HG1 ILE B 423     -16.767  28.363 -11.603  1.00  0.650          H  
ATOM   6879 2HG1 ILE B 423     -15.697  29.185 -12.720  1.00  0.650          H  
ATOM   6880 1HG2 ILE B 423     -18.875  30.364 -11.245  1.00  0.650          H  
ATOM   6881 2HG2 ILE B 423     -19.802  30.079 -12.718  1.00  0.650          H  
ATOM   6882 3HG2 ILE B 423     -19.102  28.745 -11.821  1.00  0.650          H  
ATOM   6883 1HD1 ILE B 423     -15.253  29.706 -10.536  1.00  0.650          H  
ATOM   6884 2HD1 ILE B 423     -15.798  31.126 -11.398  1.00  0.650          H  
ATOM   6885 3HD1 ILE B 423     -16.876  30.288 -10.283  1.00  0.650          H  
ATOM   6886  N   TYR B 424     -16.847  26.823 -13.736  1.00  0.340          N  
ATOM   6887  CA  TYR B 424     -16.744  25.454 -13.291  1.00  0.320          C  
ATOM   6888  C   TYR B 424     -15.831  25.441 -12.066  1.00  0.300          C  
ATOM   6889  O   TYR B 424     -14.835  26.166 -12.019  1.00  0.310          O  
ATOM   6890  CB  TYR B 424     -16.141  24.607 -14.415  1.00  0.460          C  
ATOM   6891  CG  TYR B 424     -16.980  24.554 -15.707  1.00  0.460          C  
ATOM   6892  CD1 TYR B 424     -16.935  25.633 -16.595  1.00  0.460          C  
ATOM   6893  CD2 TYR B 424     -17.736  23.430 -16.034  1.00  0.460          C  
ATOM   6894  CE1 TYR B 424     -17.624  25.600 -17.769  1.00  0.460          C  
ATOM   6895  CE2 TYR B 424     -18.426  23.400 -17.235  1.00  0.460          C  
ATOM   6896  CZ  TYR B 424     -18.362  24.492 -18.099  1.00  0.460          C  
ATOM   6897  OH  TYR B 424     -19.019  24.475 -19.303  1.00  0.460          O  
ATOM   6898  H   TYR B 424     -16.008  27.329 -14.043  1.00  0.410          H  
ATOM   6899  HA  TYR B 424     -17.724  25.075 -13.000  1.00  0.380          H  
ATOM   6900 1HB  TYR B 424     -15.159  25.009 -14.670  1.00  0.550          H  
ATOM   6901 2HB  TYR B 424     -15.992  23.589 -14.060  1.00  0.550          H  
ATOM   6902  HD1 TYR B 424     -16.340  26.516 -16.356  1.00  0.550          H  
ATOM   6903  HD2 TYR B 424     -17.775  22.573 -15.360  1.00  0.550          H  
ATOM   6904  HE1 TYR B 424     -17.576  26.448 -18.447  1.00  0.550          H  
ATOM   6905  HE2 TYR B 424     -19.010  22.519 -17.504  1.00  0.550          H  
ATOM   6906  HH  TYR B 424     -19.371  23.605 -19.461  1.00  0.550          H  
ATOM   6907  N   LEU B 425     -16.160  24.625 -11.087  1.00  0.320          N  
ATOM   6908  CA  LEU B 425     -15.333  24.498  -9.902  1.00  0.320          C  
ATOM   6909  C   LEU B 425     -14.836  23.066  -9.765  1.00  0.320          C  
ATOM   6910  O   LEU B 425     -15.600  22.114  -9.955  1.00  0.370          O  
ATOM   6911  CB  LEU B 425     -16.165  24.889  -8.691  1.00  0.450          C  
ATOM   6912  CG  LEU B 425     -16.828  26.304  -8.726  1.00  0.450          C  
ATOM   6913  CD1 LEU B 425     -17.740  26.476  -7.556  1.00  0.450          C  
ATOM   6914  CD2 LEU B 425     -15.788  27.363  -8.678  1.00  0.450          C  
ATOM   6915  H   LEU B 425     -17.033  24.106 -11.145  1.00  0.380          H  
ATOM   6916  HA  LEU B 425     -14.462  25.144  -9.989  1.00  0.380          H  
ATOM   6917 1HB  LEU B 425     -16.941  24.156  -8.574  1.00  0.540          H  
ATOM   6918 2HB  LEU B 425     -15.509  24.855  -7.835  1.00  0.540          H  
ATOM   6919  HG  LEU B 425     -17.421  26.404  -9.638  1.00  0.540          H  
ATOM   6920 1HD1 LEU B 425     -18.182  27.448  -7.606  1.00  0.540          H  
ATOM   6921 2HD1 LEU B 425     -18.522  25.733  -7.575  1.00  0.540          H  
ATOM   6922 3HD1 LEU B 425     -17.186  26.388  -6.646  1.00  0.540          H  
ATOM   6923 1HD2 LEU B 425     -16.268  28.331  -8.701  1.00  0.540          H  
ATOM   6924 2HD2 LEU B 425     -15.213  27.264  -7.758  1.00  0.540          H  
ATOM   6925 3HD2 LEU B 425     -15.135  27.271  -9.538  1.00  0.540          H  
ATOM   6926  N   LEU B 426     -13.561  22.912  -9.430  1.00  0.300          N  
ATOM   6927  CA  LEU B 426     -12.975  21.585  -9.270  1.00  0.320          C  
ATOM   6928  C   LEU B 426     -12.626  21.330  -7.803  1.00  0.300          C  
ATOM   6929  O   LEU B 426     -11.648  21.861  -7.276  1.00  0.370          O  
ATOM   6930  CB  LEU B 426     -11.704  21.530 -10.119  1.00  0.440          C  
ATOM   6931  CG  LEU B 426     -11.855  21.938 -11.623  1.00  0.440          C  
ATOM   6932  CD1 LEU B 426     -10.505  22.081 -12.210  1.00  0.440          C  
ATOM   6933  CD2 LEU B 426     -12.621  20.896 -12.379  1.00  0.440          C  
ATOM   6934  H   LEU B 426     -12.981  23.750  -9.304  1.00  0.360          H  
ATOM   6935  HA  LEU B 426     -13.691  20.826  -9.589  1.00  0.380          H  
ATOM   6936 1HB  LEU B 426     -10.957  22.120  -9.660  1.00  0.530          H  
ATOM   6937 2HB  LEU B 426     -11.349  20.506 -10.109  1.00  0.530          H  
ATOM   6938  HG  LEU B 426     -12.372  22.893 -11.698  1.00  0.530          H  
ATOM   6939 1HD1 LEU B 426     -10.572  22.370 -13.242  1.00  0.530          H  
ATOM   6940 2HD1 LEU B 426      -9.988  22.832 -11.683  1.00  0.530          H  
ATOM   6941 3HD1 LEU B 426      -9.980  21.168 -12.125  1.00  0.530          H  
ATOM   6942 1HD2 LEU B 426     -12.709  21.188 -13.424  1.00  0.530          H  
ATOM   6943 2HD2 LEU B 426     -12.087  19.955 -12.309  1.00  0.530          H  
ATOM   6944 3HD2 LEU B 426     -13.611  20.796 -11.957  1.00  0.530          H  
ATOM   6945  N   ASP B 427     -13.401  20.506  -7.103  1.00  0.290          N  
ATOM   6946  CA  ASP B 427     -13.145  20.304  -5.671  1.00  0.310          C  
ATOM   6947  C   ASP B 427     -12.146  19.167  -5.455  1.00  0.300          C  
ATOM   6948  O   ASP B 427     -12.522  18.111  -4.952  1.00  0.350          O  
ATOM   6949  CB  ASP B 427     -14.439  19.967  -4.925  1.00  0.430          C  
ATOM   6950  CG  ASP B 427     -14.313  20.016  -3.404  1.00  0.430          C  
ATOM   6951  OD1 ASP B 427     -13.367  20.603  -2.923  1.00  0.430          O  
ATOM   6952  OD2 ASP B 427     -15.159  19.455  -2.737  1.00  0.430          O  
ATOM   6953  H   ASP B 427     -14.181  20.026  -7.559  1.00  0.350          H  
ATOM   6954  HA  ASP B 427     -12.724  21.217  -5.253  1.00  0.370          H  
ATOM   6955 1HB  ASP B 427     -15.234  20.615  -5.247  1.00  0.510          H  
ATOM   6956 2HB  ASP B 427     -14.726  18.966  -5.184  1.00  0.510          H  
ATOM   6957  N   GLU B 428     -10.876  19.391  -5.815  1.00  0.290          N  
ATOM   6958  CA  GLU B 428      -9.855  18.342  -5.796  1.00  0.320          C  
ATOM   6959  C   GLU B 428     -10.279  17.192  -6.706  1.00  0.340          C  
ATOM   6960  O   GLU B 428     -10.081  16.017  -6.413  1.00  0.370          O  
ATOM   6961  CB  GLU B 428      -9.570  17.852  -4.371  1.00  0.440          C  
ATOM   6962  CG  GLU B 428      -9.036  18.938  -3.447  1.00  0.440          C  
ATOM   6963  CD  GLU B 428      -8.685  18.416  -2.096  1.00  0.440          C  
ATOM   6964  OE1 GLU B 428      -9.148  17.356  -1.763  1.00  0.440          O  
ATOM   6965  OE2 GLU B 428      -7.935  19.068  -1.399  1.00  0.440          O  
ATOM   6966  H   GLU B 428     -10.613  20.318  -6.181  1.00  0.350          H  
ATOM   6967  HA  GLU B 428      -8.928  18.753  -6.193  1.00  0.380          H  
ATOM   6968 1HB  GLU B 428     -10.457  17.419  -3.921  1.00  0.520          H  
ATOM   6969 2HB  GLU B 428      -8.815  17.066  -4.410  1.00  0.520          H  
ATOM   6970 1HG  GLU B 428      -8.152  19.387  -3.900  1.00  0.520          H  
ATOM   6971 2HG  GLU B 428      -9.796  19.716  -3.348  1.00  0.520          H  
ATOM   6972  N   ALA B 429     -10.794  17.572  -7.880  1.00  0.340          N  
ATOM   6973  CA  ALA B 429     -11.254  16.648  -8.912  1.00  0.370          C  
ATOM   6974  C   ALA B 429     -10.133  15.715  -9.347  1.00  0.430          C  
ATOM   6975  O   ALA B 429     -10.353  14.537  -9.647  1.00  0.480          O  
ATOM   6976  CB  ALA B 429     -11.772  17.418 -10.108  1.00  0.510          C  
ATOM   6977  H   ALA B 429     -10.889  18.566  -8.027  1.00  0.410          H  
ATOM   6978  HA  ALA B 429     -12.066  16.054  -8.506  1.00  0.440          H  
ATOM   6979 1HB  ALA B 429     -12.120  16.706 -10.848  1.00  0.610          H  
ATOM   6980 2HB  ALA B 429     -12.596  18.070  -9.796  1.00  0.610          H  
ATOM   6981 3HB  ALA B 429     -10.974  18.018 -10.532  1.00  0.610          H  
ATOM   6982  N   PHE B 430      -8.907  16.222  -9.360  1.00  0.450          N  
ATOM   6983  CA  PHE B 430      -7.770  15.435  -9.787  1.00  0.530          C  
ATOM   6984  C   PHE B 430      -7.201  14.591  -8.658  1.00  0.320          C  
ATOM   6985  O   PHE B 430      -6.149  14.882  -8.084  1.00  0.380          O  
ATOM   6986  CB  PHE B 430      -6.758  16.364 -10.423  1.00  0.710          C  
ATOM   6987  CG  PHE B 430      -7.366  16.885 -11.651  1.00  0.710          C  
ATOM   6988  CD1 PHE B 430      -8.050  18.095 -11.679  1.00  0.710          C  
ATOM   6989  CD2 PHE B 430      -7.315  16.145 -12.784  1.00  0.710          C  
ATOM   6990  CE1 PHE B 430      -8.656  18.512 -12.833  1.00  0.710          C  
ATOM   6991  CE2 PHE B 430      -7.909  16.578 -13.898  1.00  0.710          C  
ATOM   6992  CZ  PHE B 430      -8.587  17.761 -13.931  1.00  0.710          C  
ATOM   6993  H   PHE B 430      -8.753  17.190  -9.112  1.00  0.540          H  
ATOM   6994  HA  PHE B 430      -8.111  14.747 -10.561  1.00  0.640          H  
ATOM   6995 1HB  PHE B 430      -6.512  17.194  -9.763  1.00  0.850          H  
ATOM   6996 2HB  PHE B 430      -5.841  15.828 -10.673  1.00  0.850          H  
ATOM   6997  HD1 PHE B 430      -8.103  18.715 -10.782  1.00  0.850          H  
ATOM   6998  HD2 PHE B 430      -6.784  15.188 -12.790  1.00  0.850          H  
ATOM   6999  HE1 PHE B 430      -9.177  19.434 -12.873  1.00  0.850          H  
ATOM   7000  HE2 PHE B 430      -7.834  15.980 -14.766  1.00  0.850          H  
ATOM   7001  HZ  PHE B 430      -9.064  18.099 -14.849  1.00  0.850          H  
ATOM   7002  N   SER B 431      -7.931  13.520  -8.390  1.00  0.360          N  
ATOM   7003  CA  SER B 431      -7.733  12.552  -7.316  1.00  0.690          C  
ATOM   7004  C   SER B 431      -7.258  11.223  -7.908  1.00  0.740          C  
ATOM   7005  O   SER B 431      -6.521  11.341  -8.880  1.00  1.770          O  
ATOM   7006  CB  SER B 431      -9.047  12.383  -6.592  1.00  0.830          C  
ATOM   7007  OG  SER B 431     -10.026  11.812  -7.449  1.00  0.830          O  
ATOM   7008  H   SER B 431      -8.786  13.440  -8.950  1.00  0.430          H  
ATOM   7009  HA  SER B 431      -6.971  12.934  -6.631  1.00  0.830          H  
ATOM   7010 1HB  SER B 431      -8.907  11.772  -5.724  1.00  1.000          H  
ATOM   7011 2HB  SER B 431      -9.392  13.360  -6.255  1.00  1.000          H  
ATOM   7012  HG  SER B 431     -10.898  11.874  -6.975  1.00  1.000          H  
ATOM   7013  N   MET B 432      -8.244  10.325  -8.010  1.00  0.660          N  
ATOM   7014  CA  MET B 432      -7.999   8.872  -7.926  1.00  0.830          C  
ATOM   7015  C   MET B 432      -7.779   8.255  -9.323  1.00  0.780          C  
ATOM   7016  O   MET B 432      -8.176   7.120  -9.586  1.00  0.790          O  
ATOM   7017  CB  MET B 432      -9.200   8.198  -7.265  1.00  1.090          C  
ATOM   7018  CG  MET B 432      -9.416   8.567  -5.812  1.00  1.090          C  
ATOM   7019  SD  MET B 432     -10.788   7.690  -5.051  1.00  1.090          S  
ATOM   7020  CE  MET B 432     -12.203   8.565  -5.747  1.00  1.090          C  
ATOM   7021  H   MET B 432      -8.871  10.527  -8.780  1.00  0.790          H  
ATOM   7022  HA  MET B 432      -7.099   8.699  -7.333  1.00  1.000          H  
ATOM   7023 1HB  MET B 432     -10.096   8.454  -7.823  1.00  1.310          H  
ATOM   7024 2HB  MET B 432      -9.079   7.114  -7.315  1.00  1.310          H  
ATOM   7025 1HG  MET B 432      -8.512   8.355  -5.244  1.00  1.310          H  
ATOM   7026 2HG  MET B 432      -9.619   9.621  -5.746  1.00  1.310          H  
ATOM   7027 1HE  MET B 432     -13.122   8.126  -5.361  1.00  1.310          H  
ATOM   7028 2HE  MET B 432     -12.154   9.618  -5.464  1.00  1.310          H  
ATOM   7029 3HE  MET B 432     -12.203   8.487  -6.832  1.00  1.310          H  
ATOM   7030  N   LEU B 433      -7.204   9.040 -10.224  1.00  0.770          N  
ATOM   7031  CA  LEU B 433      -6.967   8.693 -11.611  1.00  0.770          C  
ATOM   7032  C   LEU B 433      -5.528   8.288 -11.915  1.00  0.790          C  
ATOM   7033  O   LEU B 433      -4.581   8.742 -11.269  1.00  0.790          O  
ATOM   7034  CB  LEU B 433      -7.316   9.918 -12.458  1.00  1.080          C  
ATOM   7035  CG  LEU B 433      -8.738  10.495 -12.299  1.00  1.080          C  
ATOM   7036  CD1 LEU B 433      -8.880  11.726 -13.177  1.00  1.080          C  
ATOM   7037  CD2 LEU B 433      -9.731   9.473 -12.647  1.00  1.080          C  
ATOM   7038  H   LEU B 433      -6.865   9.940  -9.901  1.00  0.920          H  
ATOM   7039  HA  LEU B 433      -7.596   7.846 -11.871  1.00  0.920          H  
ATOM   7040 1HB  LEU B 433      -6.645  10.703 -12.157  1.00  1.290          H  
ATOM   7041 2HB  LEU B 433      -7.136   9.692 -13.506  1.00  1.290          H  
ATOM   7042  HG  LEU B 433      -8.896  10.810 -11.268  1.00  1.290          H  
ATOM   7043 1HD1 LEU B 433      -9.873  12.133 -13.050  1.00  1.290          H  
ATOM   7044 2HD1 LEU B 433      -8.145  12.473 -12.874  1.00  1.290          H  
ATOM   7045 3HD1 LEU B 433      -8.731  11.464 -14.221  1.00  1.290          H  
ATOM   7046 1HD2 LEU B 433     -10.735   9.892 -12.545  1.00  1.290          H  
ATOM   7047 2HD2 LEU B 433      -9.557   9.166 -13.656  1.00  1.290          H  
ATOM   7048 3HD2 LEU B 433      -9.636   8.622 -11.995  1.00  1.290          H  
ATOM   7049  N   ASP B 434      -5.386   7.467 -12.948  1.00  0.850          N  
ATOM   7050  CA  ASP B 434      -4.106   7.033 -13.495  1.00  0.920          C  
ATOM   7051  C   ASP B 434      -3.409   8.265 -14.008  1.00  0.770          C  
ATOM   7052  O   ASP B 434      -4.064   9.211 -14.434  1.00  0.620          O  
ATOM   7053  CB  ASP B 434      -4.354   6.111 -14.664  1.00  1.260          C  
ATOM   7054  CG  ASP B 434      -5.093   4.967 -14.236  1.00  1.260          C  
ATOM   7055  OD1 ASP B 434      -5.094   4.665 -13.072  1.00  1.260          O  
ATOM   7056  OD2 ASP B 434      -5.785   4.398 -15.042  1.00  1.260          O  
ATOM   7057  H   ASP B 434      -6.224   7.094 -13.366  1.00  1.020          H  
ATOM   7058  HA  ASP B 434      -3.505   6.554 -12.720  1.00  1.100          H  
ATOM   7059 1HB  ASP B 434      -4.873   6.613 -15.425  1.00  1.510          H  
ATOM   7060 2HB  ASP B 434      -3.393   5.774 -15.078  1.00  1.510          H  
ATOM   7061  N   ASN B 435      -2.094   8.278 -14.043  1.00  0.860          N  
ATOM   7062  CA  ASN B 435      -1.427   9.486 -14.508  1.00  0.800          C  
ATOM   7063  C   ASN B 435      -1.894   9.973 -15.884  1.00  0.710          C  
ATOM   7064  O   ASN B 435      -2.175  11.162 -16.055  1.00  0.700          O  
ATOM   7065  CB  ASN B 435       0.035   9.260 -14.602  1.00  1.140          C  
ATOM   7066  CG  ASN B 435       0.717   9.023 -13.309  1.00  1.140          C  
ATOM   7067  OD1 ASN B 435       1.889   8.665 -13.379  1.00  1.140          O  
ATOM   7068  ND2 ASN B 435       0.058   9.153 -12.189  1.00  1.140          N  
ATOM   7069  H   ASN B 435      -1.563   7.479 -13.720  1.00  1.030          H  
ATOM   7070  HA  ASN B 435      -1.636  10.289 -13.800  1.00  0.960          H  
ATOM   7071 1HB  ASN B 435       0.208   8.440 -15.274  1.00  1.370          H  
ATOM   7072 2HB  ASN B 435       0.460  10.143 -15.044  1.00  1.370          H  
ATOM   7073 1HD2 ASN B 435       0.516   8.945 -11.309  1.00  1.370          H  
ATOM   7074 2HD2 ASN B 435      -0.900   9.433 -12.188  1.00  1.370          H  
ATOM   7075  N   LYS B 436      -2.007   9.067 -16.868  1.00  0.690          N  
ATOM   7076  CA  LYS B 436      -2.405   9.524 -18.202  1.00  0.640          C  
ATOM   7077  C   LYS B 436      -3.847   9.983 -18.227  1.00  0.600          C  
ATOM   7078  O   LYS B 436      -4.177  10.968 -18.885  1.00  0.590          O  
ATOM   7079  CB  LYS B 436      -2.234   8.428 -19.243  1.00  0.920          C  
ATOM   7080  CG  LYS B 436      -0.809   8.026 -19.567  1.00  0.920          C  
ATOM   7081  CD  LYS B 436      -0.019   9.041 -20.337  1.00  0.920          C  
ATOM   7082  CE  LYS B 436       1.319   8.417 -20.695  1.00  0.920          C  
ATOM   7083  NZ  LYS B 436       2.127   9.251 -21.586  1.00  0.920          N  
ATOM   7084  H   LYS B 436      -1.783   8.082 -16.688  1.00  0.830          H  
ATOM   7085  HA  LYS B 436      -1.784  10.376 -18.471  1.00  0.770          H  
ATOM   7086 1HB  LYS B 436      -2.755   7.535 -18.905  1.00  1.100          H  
ATOM   7087 2HB  LYS B 436      -2.710   8.740 -20.171  1.00  1.100          H  
ATOM   7088 1HG  LYS B 436      -0.273   7.783 -18.648  1.00  1.100          H  
ATOM   7089 2HG  LYS B 436      -0.849   7.153 -20.197  1.00  1.100          H  
ATOM   7090 1HD  LYS B 436      -0.553   9.334 -21.243  1.00  1.100          H  
ATOM   7091 2HD  LYS B 436       0.162   9.924 -19.725  1.00  1.100          H  
ATOM   7092 1HE  LYS B 436       1.881   8.243 -19.774  1.00  1.100          H  
ATOM   7093 2HE  LYS B 436       1.145   7.456 -21.183  1.00  1.100          H  
ATOM   7094 1HZ  LYS B 436       3.007   8.723 -21.759  1.00  1.100          H  
ATOM   7095 2HZ  LYS B 436       1.642   9.399 -22.456  1.00  1.100          H  
ATOM   7096 3HZ  LYS B 436       2.333  10.140 -21.165  1.00  1.100          H  
ATOM   7097  N   ILE B 437      -4.692   9.278 -17.501  1.00  0.590          N  
ATOM   7098  CA  ILE B 437      -6.107   9.568 -17.409  1.00  0.550          C  
ATOM   7099  C   ILE B 437      -6.332  10.912 -16.743  1.00  0.500          C  
ATOM   7100  O   ILE B 437      -7.205  11.683 -17.163  1.00  0.480          O  
ATOM   7101  CB  ILE B 437      -6.823   8.451 -16.655  1.00  0.790          C  
ATOM   7102  CG1 ILE B 437      -6.708   7.075 -17.459  1.00  0.790          C  
ATOM   7103  CG2 ILE B 437      -8.226   8.816 -16.369  1.00  0.790          C  
ATOM   7104  CD1 ILE B 437      -7.308   7.041 -18.865  1.00  0.790          C  
ATOM   7105  H   ILE B 437      -4.318   8.482 -17.005  1.00  0.710          H  
ATOM   7106  HA  ILE B 437      -6.511   9.644 -18.413  1.00  0.660          H  
ATOM   7107  HB  ILE B 437      -6.327   8.307 -15.703  1.00  0.940          H  
ATOM   7108 1HG1 ILE B 437      -5.655   6.821 -17.566  1.00  0.940          H  
ATOM   7109 2HG1 ILE B 437      -7.191   6.293 -16.866  1.00  0.940          H  
ATOM   7110 1HG2 ILE B 437      -8.666   8.001 -15.805  1.00  0.940          H  
ATOM   7111 2HG2 ILE B 437      -8.278   9.723 -15.779  1.00  0.940          H  
ATOM   7112 3HG2 ILE B 437      -8.769   8.971 -17.298  1.00  0.940          H  
ATOM   7113 1HD1 ILE B 437      -7.149   6.045 -19.285  1.00  0.940          H  
ATOM   7114 2HD1 ILE B 437      -8.372   7.247 -18.829  1.00  0.940          H  
ATOM   7115 3HD1 ILE B 437      -6.822   7.766 -19.506  1.00  0.940          H  
ATOM   7116  N   SER B 438      -5.573  11.168 -15.682  1.00  0.500          N  
ATOM   7117  CA  SER B 438      -5.640  12.414 -14.967  1.00  0.500          C  
ATOM   7118  C   SER B 438      -5.263  13.514 -15.928  1.00  0.460          C  
ATOM   7119  O   SER B 438      -5.992  14.498 -16.054  1.00  0.440          O  
ATOM   7120  CB  SER B 438      -4.683  12.406 -13.795  1.00  0.700          C  
ATOM   7121  OG  SER B 438      -4.781  13.589 -13.061  1.00  0.700          O  
ATOM   7122  H   SER B 438      -4.915  10.466 -15.361  1.00  0.600          H  
ATOM   7123  HA  SER B 438      -6.651  12.586 -14.627  1.00  0.600          H  
ATOM   7124 1HB  SER B 438      -4.871  11.554 -13.162  1.00  0.840          H  
ATOM   7125 2HB  SER B 438      -3.668  12.297 -14.172  1.00  0.840          H  
ATOM   7126  HG  SER B 438      -4.131  13.505 -12.357  1.00  0.840          H  
ATOM   7127  N   ASN B 439      -4.160  13.319 -16.667  1.00  0.490          N  
ATOM   7128  CA  ASN B 439      -3.719  14.312 -17.625  1.00  0.470          C  
ATOM   7129  C   ASN B 439      -4.755  14.538 -18.724  1.00  0.450          C  
ATOM   7130  O   ASN B 439      -4.945  15.681 -19.146  1.00  0.430          O  
ATOM   7131  CB  ASN B 439      -2.374  13.936 -18.205  1.00  0.670          C  
ATOM   7132  CG  ASN B 439      -1.250  14.109 -17.205  1.00  0.670          C  
ATOM   7133  OD1 ASN B 439      -1.381  14.799 -16.179  1.00  0.670          O  
ATOM   7134  ND2 ASN B 439      -0.136  13.493 -17.486  1.00  0.670          N  
ATOM   7135  H   ASN B 439      -3.588  12.486 -16.500  1.00  0.590          H  
ATOM   7136  HA  ASN B 439      -3.602  15.255 -17.102  1.00  0.560          H  
ATOM   7137 1HB  ASN B 439      -2.398  12.896 -18.528  1.00  0.800          H  
ATOM   7138 2HB  ASN B 439      -2.168  14.547 -19.081  1.00  0.800          H  
ATOM   7139 1HD2 ASN B 439       0.639  13.569 -16.865  1.00  0.800          H  
ATOM   7140 2HD2 ASN B 439      -0.061  12.946 -18.316  1.00  0.800          H  
ATOM   7141  N   LYS B 440      -5.447  13.478 -19.179  1.00  0.460          N  
ATOM   7142  CA  LYS B 440      -6.487  13.675 -20.180  1.00  0.460          C  
ATOM   7143  C   LYS B 440      -7.605  14.522 -19.605  1.00  0.450          C  
ATOM   7144  O   LYS B 440      -8.062  15.452 -20.266  1.00  0.470          O  
ATOM   7145  CB  LYS B 440      -7.050  12.358 -20.715  1.00  0.640          C  
ATOM   7146  CG  LYS B 440      -6.109  11.594 -21.629  1.00  0.640          C  
ATOM   7147  CD  LYS B 440      -6.742  10.303 -22.135  1.00  0.640          C  
ATOM   7148  CE  LYS B 440      -5.794   9.554 -23.067  1.00  0.640          C  
ATOM   7149  NZ  LYS B 440      -6.408   8.308 -23.611  1.00  0.640          N  
ATOM   7150  H   LYS B 440      -5.195  12.539 -18.861  1.00  0.550          H  
ATOM   7151  HA  LYS B 440      -6.056  14.219 -21.019  1.00  0.550          H  
ATOM   7152 1HB  LYS B 440      -7.301  11.708 -19.874  1.00  0.770          H  
ATOM   7153 2HB  LYS B 440      -7.964  12.553 -21.260  1.00  0.770          H  
ATOM   7154 1HG  LYS B 440      -5.856  12.225 -22.481  1.00  0.770          H  
ATOM   7155 2HG  LYS B 440      -5.194  11.361 -21.097  1.00  0.770          H  
ATOM   7156 1HD  LYS B 440      -6.983   9.664 -21.283  1.00  0.770          H  
ATOM   7157 2HD  LYS B 440      -7.664  10.532 -22.671  1.00  0.770          H  
ATOM   7158 1HE  LYS B 440      -5.523  10.206 -23.896  1.00  0.770          H  
ATOM   7159 2HE  LYS B 440      -4.890   9.289 -22.514  1.00  0.770          H  
ATOM   7160 1HZ  LYS B 440      -5.748   7.846 -24.222  1.00  0.770          H  
ATOM   7161 2HZ  LYS B 440      -6.654   7.688 -22.852  1.00  0.770          H  
ATOM   7162 3HZ  LYS B 440      -7.243   8.545 -24.137  1.00  0.770          H  
ATOM   7163  N   LEU B 441      -8.032  14.247 -18.365  1.00  0.430          N  
ATOM   7164  CA  LEU B 441      -9.081  15.057 -17.761  1.00  0.440          C  
ATOM   7165  C   LEU B 441      -8.597  16.507 -17.630  1.00  0.400          C  
ATOM   7166  O   LEU B 441      -9.371  17.428 -17.893  1.00  0.400          O  
ATOM   7167  CB  LEU B 441      -9.537  14.484 -16.399  1.00  0.610          C  
ATOM   7168  CG  LEU B 441     -10.699  15.285 -15.599  1.00  0.610          C  
ATOM   7169  CD1 LEU B 441     -12.017  15.305 -16.389  1.00  0.610          C  
ATOM   7170  CD2 LEU B 441     -10.898  14.645 -14.221  1.00  0.610          C  
ATOM   7171  H   LEU B 441      -7.647  13.437 -17.864  1.00  0.520          H  
ATOM   7172  HA  LEU B 441      -9.938  15.045 -18.426  1.00  0.530          H  
ATOM   7173 1HB  LEU B 441      -9.931  13.487 -16.592  1.00  0.730          H  
ATOM   7174 2HB  LEU B 441      -8.672  14.350 -15.767  1.00  0.730          H  
ATOM   7175  HG  LEU B 441     -10.399  16.310 -15.480  1.00  0.730          H  
ATOM   7176 1HD1 LEU B 441     -12.770  15.866 -15.826  1.00  0.730          H  
ATOM   7177 2HD1 LEU B 441     -11.872  15.781 -17.356  1.00  0.730          H  
ATOM   7178 3HD1 LEU B 441     -12.361  14.286 -16.524  1.00  0.730          H  
ATOM   7179 1HD2 LEU B 441     -11.656  15.188 -13.668  1.00  0.730          H  
ATOM   7180 2HD2 LEU B 441     -11.206  13.618 -14.356  1.00  0.730          H  
ATOM   7181 3HD2 LEU B 441      -9.969  14.669 -13.661  1.00  0.730          H  
ATOM   7182  N   LYS B 442      -7.328  16.719 -17.217  1.00  0.400          N  
ATOM   7183  CA  LYS B 442      -6.787  18.073 -17.055  1.00  0.400          C  
ATOM   7184  C   LYS B 442      -6.859  18.812 -18.367  1.00  0.400          C  
ATOM   7185  O   LYS B 442      -7.229  19.988 -18.399  1.00  0.410          O  
ATOM   7186  CB  LYS B 442      -5.312  18.066 -16.628  1.00  0.560          C  
ATOM   7187  CG  LYS B 442      -5.034  17.582 -15.236  1.00  0.560          C  
ATOM   7188  CD  LYS B 442      -3.561  17.558 -14.913  1.00  0.560          C  
ATOM   7189  CE  LYS B 442      -3.330  16.827 -13.603  1.00  0.560          C  
ATOM   7190  NZ  LYS B 442      -1.889  16.757 -13.242  1.00  0.560          N  
ATOM   7191  H   LYS B 442      -6.745  15.910 -16.984  1.00  0.480          H  
ATOM   7192  HA  LYS B 442      -7.379  18.619 -16.328  1.00  0.480          H  
ATOM   7193 1HB  LYS B 442      -4.746  17.449 -17.313  1.00  0.670          H  
ATOM   7194 2HB  LYS B 442      -4.920  19.075 -16.703  1.00  0.670          H  
ATOM   7195 1HG  LYS B 442      -5.533  18.245 -14.521  1.00  0.670          H  
ATOM   7196 2HG  LYS B 442      -5.413  16.596 -15.111  1.00  0.670          H  
ATOM   7197 1HD  LYS B 442      -2.999  17.073 -15.706  1.00  0.670          H  
ATOM   7198 2HD  LYS B 442      -3.201  18.584 -14.803  1.00  0.670          H  
ATOM   7199 1HE  LYS B 442      -3.875  17.329 -12.808  1.00  0.670          H  
ATOM   7200 2HE  LYS B 442      -3.710  15.817 -13.705  1.00  0.670          H  
ATOM   7201 1HZ  LYS B 442      -1.763  16.257 -12.347  1.00  0.670          H  
ATOM   7202 2HZ  LYS B 442      -1.367  16.286 -13.962  1.00  0.670          H  
ATOM   7203 3HZ  LYS B 442      -1.541  17.694 -13.126  1.00  0.670          H  
ATOM   7204  N   LYS B 443      -6.506  18.120 -19.455  1.00  0.410          N  
ATOM   7205  CA  LYS B 443      -6.525  18.708 -20.774  1.00  0.420          C  
ATOM   7206  C   LYS B 443      -7.958  19.005 -21.185  1.00  0.410          C  
ATOM   7207  O   LYS B 443      -8.265  20.122 -21.581  1.00  0.400          O  
ATOM   7208  CB  LYS B 443      -5.875  17.765 -21.791  1.00  0.580          C  
ATOM   7209  CG  LYS B 443      -5.695  18.326 -23.223  1.00  0.580          C  
ATOM   7210  CD  LYS B 443      -4.656  19.469 -23.243  1.00  0.580          C  
ATOM   7211  CE  LYS B 443      -4.100  19.748 -24.663  1.00  0.580          C  
ATOM   7212  NZ  LYS B 443      -5.082  20.437 -25.556  1.00  0.580          N  
ATOM   7213  H   LYS B 443      -6.147  17.167 -19.340  1.00  0.490          H  
ATOM   7214  HA  LYS B 443      -5.972  19.643 -20.744  1.00  0.500          H  
ATOM   7215 1HB  LYS B 443      -4.897  17.457 -21.418  1.00  0.700          H  
ATOM   7216 2HB  LYS B 443      -6.481  16.862 -21.869  1.00  0.700          H  
ATOM   7217 1HG  LYS B 443      -5.368  17.527 -23.885  1.00  0.700          H  
ATOM   7218 2HG  LYS B 443      -6.652  18.711 -23.588  1.00  0.700          H  
ATOM   7219 1HD  LYS B 443      -5.142  20.388 -22.898  1.00  0.700          H  
ATOM   7220 2HD  LYS B 443      -3.832  19.237 -22.571  1.00  0.700          H  
ATOM   7221 1HE  LYS B 443      -3.210  20.367 -24.579  1.00  0.700          H  
ATOM   7222 2HE  LYS B 443      -3.827  18.798 -25.119  1.00  0.700          H  
ATOM   7223 1HZ  LYS B 443      -4.685  20.596 -26.457  1.00  0.700          H  
ATOM   7224 2HZ  LYS B 443      -5.955  19.919 -25.668  1.00  0.700          H  
ATOM   7225 3HZ  LYS B 443      -5.367  21.338 -25.155  1.00  0.700          H  
ATOM   7226  N   PHE B 444      -8.886  18.058 -21.001  1.00  0.410          N  
ATOM   7227  CA  PHE B 444     -10.261  18.312 -21.414  1.00  0.410          C  
ATOM   7228  C   PHE B 444     -10.832  19.529 -20.705  1.00  0.370          C  
ATOM   7229  O   PHE B 444     -11.474  20.376 -21.348  1.00  0.370          O  
ATOM   7230  CB  PHE B 444     -11.177  17.110 -21.127  1.00  0.570          C  
ATOM   7231  CG  PHE B 444     -11.063  15.958 -22.112  1.00  0.570          C  
ATOM   7232  CD1 PHE B 444     -10.569  14.720 -21.730  1.00  0.570          C  
ATOM   7233  CD2 PHE B 444     -11.455  16.118 -23.424  1.00  0.570          C  
ATOM   7234  CE1 PHE B 444     -10.471  13.682 -22.630  1.00  0.570          C  
ATOM   7235  CE2 PHE B 444     -11.360  15.077 -24.323  1.00  0.570          C  
ATOM   7236  CZ  PHE B 444     -10.864  13.860 -23.920  1.00  0.570          C  
ATOM   7237  H   PHE B 444      -8.617  17.142 -20.639  1.00  0.490          H  
ATOM   7238  HA  PHE B 444     -10.262  18.507 -22.486  1.00  0.490          H  
ATOM   7239 1HB  PHE B 444     -10.945  16.726 -20.132  1.00  0.690          H  
ATOM   7240 2HB  PHE B 444     -12.213  17.442 -21.112  1.00  0.690          H  
ATOM   7241  HD1 PHE B 444     -10.260  14.569 -20.706  1.00  0.690          H  
ATOM   7242  HD2 PHE B 444     -11.856  17.082 -23.754  1.00  0.690          H  
ATOM   7243  HE1 PHE B 444     -10.081  12.716 -22.316  1.00  0.690          H  
ATOM   7244  HE2 PHE B 444     -11.686  15.222 -25.356  1.00  0.690          H  
ATOM   7245  HZ  PHE B 444     -10.785  13.033 -24.633  1.00  0.690          H  
ATOM   7246  N   VAL B 445     -10.578  19.644 -19.395  1.00  0.350          N  
ATOM   7247  CA  VAL B 445     -11.088  20.778 -18.652  1.00  0.320          C  
ATOM   7248  C   VAL B 445     -10.386  22.047 -19.125  1.00  0.330          C  
ATOM   7249  O   VAL B 445     -11.041  23.046 -19.402  1.00  0.350          O  
ATOM   7250  CB  VAL B 445     -10.889  20.603 -17.121  1.00  0.460          C  
ATOM   7251  CG1 VAL B 445     -11.303  21.908 -16.375  1.00  0.460          C  
ATOM   7252  CG2 VAL B 445     -11.719  19.401 -16.606  1.00  0.460          C  
ATOM   7253  H   VAL B 445     -10.045  18.910 -18.915  1.00  0.420          H  
ATOM   7254  HA  VAL B 445     -12.153  20.872 -18.852  1.00  0.380          H  
ATOM   7255  HB  VAL B 445      -9.829  20.420 -16.922  1.00  0.550          H  
ATOM   7256 1HG1 VAL B 445     -11.146  21.769 -15.322  1.00  0.550          H  
ATOM   7257 2HG1 VAL B 445     -10.706  22.754 -16.715  1.00  0.550          H  
ATOM   7258 3HG1 VAL B 445     -12.354  22.117 -16.558  1.00  0.550          H  
ATOM   7259 1HG2 VAL B 445     -11.562  19.276 -15.535  1.00  0.550          H  
ATOM   7260 2HG2 VAL B 445     -12.761  19.575 -16.798  1.00  0.550          H  
ATOM   7261 3HG2 VAL B 445     -11.417  18.499 -17.118  1.00  0.550          H  
ATOM   7262  N   PHE B 446      -9.054  22.023 -19.227  1.00  0.350          N  
ATOM   7263  CA  PHE B 446      -8.283  23.189 -19.636  1.00  0.390          C  
ATOM   7264  C   PHE B 446      -8.726  23.703 -21.001  1.00  0.390          C  
ATOM   7265  O   PHE B 446      -9.056  24.886 -21.140  1.00  0.430          O  
ATOM   7266  CB  PHE B 446      -6.799  22.832 -19.655  1.00  0.530          C  
ATOM   7267  CG  PHE B 446      -5.879  23.923 -20.059  1.00  0.530          C  
ATOM   7268  CD1 PHE B 446      -5.494  24.879 -19.136  1.00  0.530          C  
ATOM   7269  CD2 PHE B 446      -5.381  24.002 -21.348  1.00  0.530          C  
ATOM   7270  CE1 PHE B 446      -4.631  25.885 -19.486  1.00  0.530          C  
ATOM   7271  CE2 PHE B 446      -4.519  25.011 -21.700  1.00  0.530          C  
ATOM   7272  CZ  PHE B 446      -4.141  25.952 -20.765  1.00  0.530          C  
ATOM   7273  H   PHE B 446      -8.535  21.172 -18.998  1.00  0.420          H  
ATOM   7274  HA  PHE B 446      -8.446  23.978 -18.904  1.00  0.470          H  
ATOM   7275 1HB  PHE B 446      -6.504  22.485 -18.667  1.00  0.640          H  
ATOM   7276 2HB  PHE B 446      -6.649  21.999 -20.336  1.00  0.640          H  
ATOM   7277  HD1 PHE B 446      -5.881  24.822 -18.121  1.00  0.640          H  
ATOM   7278  HD2 PHE B 446      -5.681  23.252 -22.094  1.00  0.640          H  
ATOM   7279  HE1 PHE B 446      -4.331  26.630 -18.746  1.00  0.640          H  
ATOM   7280  HE2 PHE B 446      -4.134  25.066 -22.718  1.00  0.640          H  
ATOM   7281  HZ  PHE B 446      -3.456  26.751 -21.043  1.00  0.640          H  
ATOM   7282  N   ASP B 447      -8.773  22.819 -22.009  1.00  0.380          N  
ATOM   7283  CA  ASP B 447      -9.190  23.201 -23.348  1.00  0.390          C  
ATOM   7284  C   ASP B 447     -10.596  23.752 -23.373  1.00  0.380          C  
ATOM   7285  O   ASP B 447     -10.846  24.750 -24.043  1.00  0.400          O  
ATOM   7286  CB  ASP B 447      -9.157  22.024 -24.325  1.00  0.540          C  
ATOM   7287  CG  ASP B 447      -7.787  21.580 -24.789  1.00  0.540          C  
ATOM   7288  OD1 ASP B 447      -6.810  22.280 -24.606  1.00  0.540          O  
ATOM   7289  OD2 ASP B 447      -7.693  20.520 -25.384  1.00  0.540          O  
ATOM   7290  H   ASP B 447      -8.492  21.857 -21.833  1.00  0.460          H  
ATOM   7291  HA  ASP B 447      -8.513  23.978 -23.705  1.00  0.470          H  
ATOM   7292 1HB  ASP B 447      -9.631  21.165 -23.835  1.00  0.650          H  
ATOM   7293 2HB  ASP B 447      -9.761  22.264 -25.192  1.00  0.650          H  
ATOM   7294  N   THR B 448     -11.515  23.145 -22.612  1.00  0.370          N  
ATOM   7295  CA  THR B 448     -12.883  23.632 -22.583  1.00  0.420          C  
ATOM   7296  C   THR B 448     -12.916  25.060 -22.115  1.00  0.450          C  
ATOM   7297  O   THR B 448     -13.503  25.931 -22.764  1.00  0.500          O  
ATOM   7298  CB  THR B 448     -13.740  22.815 -21.589  1.00  0.570          C  
ATOM   7299  OG1 THR B 448     -13.830  21.447 -22.020  1.00  0.570          O  
ATOM   7300  CG2 THR B 448     -15.133  23.425 -21.442  1.00  0.570          C  
ATOM   7301  H   THR B 448     -11.286  22.295 -22.097  1.00  0.440          H  
ATOM   7302  HA  THR B 448     -13.307  23.574 -23.583  1.00  0.500          H  
ATOM   7303  HB  THR B 448     -13.257  22.834 -20.618  1.00  0.680          H  
ATOM   7304  HG1 THR B 448     -12.945  21.027 -21.957  1.00  0.680          H  
ATOM   7305 1HG2 THR B 448     -15.680  22.860 -20.728  1.00  0.680          H  
ATOM   7306 2HG2 THR B 448     -15.079  24.456 -21.092  1.00  0.680          H  
ATOM   7307 3HG2 THR B 448     -15.631  23.396 -22.397  1.00  0.680          H  
ATOM   7308  N   ILE B 449     -12.237  25.305 -21.002  1.00  0.480          N  
ATOM   7309  CA  ILE B 449     -12.242  26.604 -20.384  1.00  0.570          C  
ATOM   7310  C   ILE B 449     -11.577  27.658 -21.249  1.00  0.520          C  
ATOM   7311  O   ILE B 449     -12.113  28.765 -21.399  1.00  0.520          O  
ATOM   7312  CB  ILE B 449     -11.535  26.505 -19.018  1.00  0.760          C  
ATOM   7313  CG1 ILE B 449     -12.348  25.543 -18.053  1.00  0.760          C  
ATOM   7314  CG2 ILE B 449     -11.365  27.879 -18.396  1.00  0.760          C  
ATOM   7315  CD1 ILE B 449     -13.758  25.957 -17.659  1.00  0.760          C  
ATOM   7316  H   ILE B 449     -11.754  24.527 -20.543  1.00  0.580          H  
ATOM   7317  HA  ILE B 449     -13.262  26.901 -20.240  1.00  0.680          H  
ATOM   7318  HB  ILE B 449     -10.553  26.054 -19.164  1.00  0.910          H  
ATOM   7319 1HG1 ILE B 449     -12.468  24.605 -18.528  1.00  0.910          H  
ATOM   7320 2HG1 ILE B 449     -11.750  25.396 -17.175  1.00  0.910          H  
ATOM   7321 1HG2 ILE B 449     -10.864  27.795 -17.464  1.00  0.910          H  
ATOM   7322 2HG2 ILE B 449     -10.781  28.536 -19.043  1.00  0.910          H  
ATOM   7323 3HG2 ILE B 449     -12.326  28.297 -18.245  1.00  0.910          H  
ATOM   7324 1HD1 ILE B 449     -14.161  25.185 -17.010  1.00  0.910          H  
ATOM   7325 2HD1 ILE B 449     -13.757  26.907 -17.123  1.00  0.910          H  
ATOM   7326 3HD1 ILE B 449     -14.389  26.042 -18.533  1.00  0.910          H  
ATOM   7327  N   LYS B 450     -10.427  27.352 -21.844  1.00  0.500          N  
ATOM   7328  CA  LYS B 450      -9.791  28.367 -22.660  1.00  0.580          C  
ATOM   7329  C   LYS B 450     -10.570  28.625 -23.953  1.00  0.550          C  
ATOM   7330  O   LYS B 450     -10.856  29.778 -24.283  1.00  0.710          O  
ATOM   7331  CB  LYS B 450      -8.344  27.955 -22.997  1.00  0.780          C  
ATOM   7332  CG  LYS B 450      -7.304  28.021 -21.828  1.00  0.780          C  
ATOM   7333  CD  LYS B 450      -6.972  29.483 -21.442  1.00  0.780          C  
ATOM   7334  CE  LYS B 450      -5.844  29.601 -20.383  1.00  0.780          C  
ATOM   7335  NZ  LYS B 450      -5.566  31.060 -20.044  1.00  0.780          N  
ATOM   7336  H   LYS B 450      -9.993  26.433 -21.699  1.00  0.600          H  
ATOM   7337  HA  LYS B 450      -9.779  29.296 -22.098  1.00  0.700          H  
ATOM   7338 1HB  LYS B 450      -8.351  26.919 -23.352  1.00  0.940          H  
ATOM   7339 2HB  LYS B 450      -7.975  28.572 -23.813  1.00  0.940          H  
ATOM   7340 1HG  LYS B 450      -7.711  27.495 -20.959  1.00  0.940          H  
ATOM   7341 2HG  LYS B 450      -6.391  27.514 -22.135  1.00  0.940          H  
ATOM   7342 1HD  LYS B 450      -6.677  30.034 -22.336  1.00  0.940          H  
ATOM   7343 2HD  LYS B 450      -7.858  29.959 -21.023  1.00  0.940          H  
ATOM   7344 1HE  LYS B 450      -6.148  29.079 -19.473  1.00  0.940          H  
ATOM   7345 2HE  LYS B 450      -4.932  29.144 -20.764  1.00  0.940          H  
ATOM   7346 1HZ  LYS B 450      -4.822  31.186 -19.319  1.00  0.940          H  
ATOM   7347 2HZ  LYS B 450      -5.281  31.554 -20.870  1.00  0.940          H  
ATOM   7348 3HZ  LYS B 450      -6.411  31.480 -19.682  1.00  0.940          H  
ATOM   7349  N   LYS B 451     -10.989  27.568 -24.649  1.00  0.440          N  
ATOM   7350  CA  LYS B 451     -11.688  27.724 -25.922  1.00  0.430          C  
ATOM   7351  C   LYS B 451     -13.002  28.482 -25.788  1.00  0.410          C  
ATOM   7352  O   LYS B 451     -13.361  29.278 -26.658  1.00  0.410          O  
ATOM   7353  CB  LYS B 451     -11.943  26.358 -26.563  1.00  0.610          C  
ATOM   7354  CG  LYS B 451     -10.679  25.660 -27.098  1.00  0.610          C  
ATOM   7355  CD  LYS B 451     -10.997  24.275 -27.675  1.00  0.610          C  
ATOM   7356  CE  LYS B 451      -9.732  23.573 -28.179  1.00  0.610          C  
ATOM   7357  NZ  LYS B 451     -10.019  22.204 -28.714  1.00  0.610          N  
ATOM   7358  H   LYS B 451     -10.780  26.626 -24.316  1.00  0.530          H  
ATOM   7359  HA  LYS B 451     -11.047  28.298 -26.589  1.00  0.520          H  
ATOM   7360 1HB  LYS B 451     -12.413  25.700 -25.829  1.00  0.730          H  
ATOM   7361 2HB  LYS B 451     -12.641  26.474 -27.389  1.00  0.730          H  
ATOM   7362 1HG  LYS B 451     -10.233  26.278 -27.877  1.00  0.730          H  
ATOM   7363 2HG  LYS B 451      -9.955  25.554 -26.290  1.00  0.730          H  
ATOM   7364 1HD  LYS B 451     -11.453  23.662 -26.893  1.00  0.730          H  
ATOM   7365 2HD  LYS B 451     -11.705  24.373 -28.497  1.00  0.730          H  
ATOM   7366 1HE  LYS B 451      -9.284  24.173 -28.969  1.00  0.730          H  
ATOM   7367 2HE  LYS B 451      -9.022  23.487 -27.354  1.00  0.730          H  
ATOM   7368 1HZ  LYS B 451      -9.156  21.782 -29.030  1.00  0.730          H  
ATOM   7369 2HZ  LYS B 451     -10.422  21.629 -27.987  1.00  0.730          H  
ATOM   7370 3HZ  LYS B 451     -10.664  22.268 -29.487  1.00  0.730          H  
ATOM   7371  N   GLN B 452     -13.720  28.248 -24.693  1.00  0.400          N  
ATOM   7372  CA  GLN B 452     -15.006  28.876 -24.449  1.00  0.410          C  
ATOM   7373  C   GLN B 452     -14.936  30.183 -23.644  1.00  0.410          C  
ATOM   7374  O   GLN B 452     -15.983  30.743 -23.313  1.00  0.420          O  
ATOM   7375  CB  GLN B 452     -15.915  27.895 -23.713  1.00  0.570          C  
ATOM   7376  CG  GLN B 452     -16.290  26.646 -24.472  1.00  0.570          C  
ATOM   7377  CD  GLN B 452     -17.143  25.672 -23.616  1.00  0.570          C  
ATOM   7378  OE1 GLN B 452     -17.583  25.964 -22.473  1.00  0.570          O  
ATOM   7379  NE2 GLN B 452     -17.383  24.489 -24.184  1.00  0.570          N  
ATOM   7380  H   GLN B 452     -13.398  27.556 -24.006  1.00  0.480          H  
ATOM   7381  HA  GLN B 452     -15.453  29.107 -25.415  1.00  0.490          H  
ATOM   7382 1HB  GLN B 452     -15.416  27.571 -22.806  1.00  0.680          H  
ATOM   7383 2HB  GLN B 452     -16.825  28.393 -23.437  1.00  0.680          H  
ATOM   7384 1HG  GLN B 452     -16.858  26.925 -25.357  1.00  0.680          H  
ATOM   7385 2HG  GLN B 452     -15.371  26.129 -24.760  1.00  0.680          H  
ATOM   7386 1HE2 GLN B 452     -17.919  23.798 -23.698  1.00  0.680          H  
ATOM   7387 2HE2 GLN B 452     -17.020  24.287 -25.095  1.00  0.680          H  
ATOM   7388  N   ASN B 453     -13.731  30.657 -23.291  1.00  0.420          N  
ATOM   7389  CA  ASN B 453     -13.568  31.854 -22.451  1.00  0.450          C  
ATOM   7390  C   ASN B 453     -14.332  31.746 -21.122  1.00  0.460          C  
ATOM   7391  O   ASN B 453     -15.040  32.673 -20.728  1.00  0.510          O  
ATOM   7392  CB  ASN B 453     -14.011  33.115 -23.189  1.00  0.620          C  
ATOM   7393  CG  ASN B 453     -13.479  34.385 -22.539  1.00  0.620          C  
ATOM   7394  OD1 ASN B 453     -12.348  34.383 -22.036  1.00  0.620          O  
ATOM   7395  ND2 ASN B 453     -14.261  35.441 -22.541  1.00  0.620          N  
ATOM   7396  H   ASN B 453     -12.881  30.189 -23.624  1.00  0.500          H  
ATOM   7397  HA  ASN B 453     -12.508  31.943 -22.204  1.00  0.540          H  
ATOM   7398 1HB  ASN B 453     -13.667  33.070 -24.222  1.00  0.740          H  
ATOM   7399 2HB  ASN B 453     -15.100  33.166 -23.206  1.00  0.740          H  
ATOM   7400 1HD2 ASN B 453     -13.960  36.294 -22.111  1.00  0.740          H  
ATOM   7401 2HD2 ASN B 453     -15.171  35.384 -22.950  1.00  0.740          H  
ATOM   7402  N   LYS B 454     -14.197  30.612 -20.441  1.00  0.430          N  
ATOM   7403  CA  LYS B 454     -14.882  30.358 -19.173  1.00  0.450          C  
ATOM   7404  C   LYS B 454     -13.977  30.499 -17.971  1.00  0.390          C  
ATOM   7405  O   LYS B 454     -12.763  30.611 -18.101  1.00  0.420          O  
ATOM   7406  CB  LYS B 454     -15.475  28.953 -19.170  1.00  0.620          C  
ATOM   7407  CG  LYS B 454     -16.460  28.681 -20.274  1.00  0.620          C  
ATOM   7408  CD  LYS B 454     -17.748  29.416 -20.043  1.00  0.620          C  
ATOM   7409  CE  LYS B 454     -18.788  29.174 -21.107  1.00  0.620          C  
ATOM   7410  NZ  LYS B 454     -19.308  27.794 -21.069  1.00  0.620          N  
ATOM   7411  H   LYS B 454     -13.568  29.897 -20.825  1.00  0.520          H  
ATOM   7412  HA  LYS B 454     -15.675  31.093 -19.053  1.00  0.540          H  
ATOM   7413 1HB  LYS B 454     -14.683  28.251 -19.261  1.00  0.750          H  
ATOM   7414 2HB  LYS B 454     -15.971  28.764 -18.219  1.00  0.750          H  
ATOM   7415 1HG  LYS B 454     -16.039  29.065 -21.178  1.00  0.750          H  
ATOM   7416 2HG  LYS B 454     -16.625  27.611 -20.385  1.00  0.750          H  
ATOM   7417 1HD  LYS B 454     -18.151  29.084 -19.098  1.00  0.750          H  
ATOM   7418 2HD  LYS B 454     -17.580  30.484 -19.994  1.00  0.750          H  
ATOM   7419 1HE  LYS B 454     -19.618  29.856 -20.925  1.00  0.750          H  
ATOM   7420 2HE  LYS B 454     -18.372  29.383 -22.085  1.00  0.750          H  
ATOM   7421 1HZ  LYS B 454     -20.025  27.689 -21.761  1.00  0.750          H  
ATOM   7422 2HZ  LYS B 454     -18.574  27.082 -21.248  1.00  0.750          H  
ATOM   7423 3HZ  LYS B 454     -19.711  27.670 -20.109  1.00  0.750          H  
ATOM   7424  N   ILE B 455     -14.573  30.503 -16.788  1.00  0.360          N  
ATOM   7425  CA  ILE B 455     -13.790  30.554 -15.564  1.00  0.360          C  
ATOM   7426  C   ILE B 455     -13.716  29.217 -14.903  1.00  0.370          C  
ATOM   7427  O   ILE B 455     -14.720  28.513 -14.795  1.00  0.340          O  
ATOM   7428  CB  ILE B 455     -14.358  31.509 -14.484  1.00  0.500          C  
ATOM   7429  CG1 ILE B 455     -14.351  32.912 -14.966  1.00  0.500          C  
ATOM   7430  CG2 ILE B 455     -13.520  31.385 -13.143  1.00  0.500          C  
ATOM   7431  CD1 ILE B 455     -15.127  33.845 -14.069  1.00  0.500          C  
ATOM   7432  H   ILE B 455     -15.597  30.439 -16.740  1.00  0.430          H  
ATOM   7433  HA  ILE B 455     -12.779  30.869 -15.814  1.00  0.430          H  
ATOM   7434  HB  ILE B 455     -15.391  31.246 -14.288  1.00  0.600          H  
ATOM   7435 1HG1 ILE B 455     -13.317  33.261 -15.025  1.00  0.600          H  
ATOM   7436 2HG1 ILE B 455     -14.790  32.947 -15.961  1.00  0.600          H  
ATOM   7437 1HG2 ILE B 455     -13.914  32.027 -12.395  1.00  0.600          H  
ATOM   7438 2HG2 ILE B 455     -13.553  30.389 -12.743  1.00  0.600          H  
ATOM   7439 3HG2 ILE B 455     -12.478  31.661 -13.337  1.00  0.600          H  
ATOM   7440 1HD1 ILE B 455     -15.072  34.817 -14.462  1.00  0.600          H  
ATOM   7441 2HD1 ILE B 455     -16.168  33.521 -14.026  1.00  0.600          H  
ATOM   7442 3HD1 ILE B 455     -14.724  33.873 -13.077  1.00  0.600          H  
ATOM   7443  N   VAL B 456     -12.534  28.845 -14.483  1.00  0.410          N  
ATOM   7444  CA  VAL B 456     -12.477  27.646 -13.679  1.00  0.410          C  
ATOM   7445  C   VAL B 456     -11.720  27.966 -12.412  1.00  0.410          C  
ATOM   7446  O   VAL B 456     -10.697  28.659 -12.463  1.00  0.450          O  
ATOM   7447  CB  VAL B 456     -11.853  26.453 -14.425  1.00  0.570          C  
ATOM   7448  CG1 VAL B 456     -10.453  26.730 -14.784  1.00  0.570          C  
ATOM   7449  CG2 VAL B 456     -11.933  25.166 -13.588  1.00  0.570          C  
ATOM   7450  H   VAL B 456     -11.735  29.470 -14.661  1.00  0.490          H  
ATOM   7451  HA  VAL B 456     -13.483  27.365 -13.409  1.00  0.490          H  
ATOM   7452  HB  VAL B 456     -12.400  26.326 -15.309  1.00  0.690          H  
ATOM   7453 1HG1 VAL B 456     -10.036  25.893 -15.347  1.00  0.690          H  
ATOM   7454 2HG1 VAL B 456     -10.391  27.627 -15.369  1.00  0.690          H  
ATOM   7455 3HG1 VAL B 456      -9.905  26.855 -13.881  1.00  0.690          H  
ATOM   7456 1HG2 VAL B 456     -11.519  24.348 -14.167  1.00  0.690          H  
ATOM   7457 2HG2 VAL B 456     -11.363  25.274 -12.665  1.00  0.690          H  
ATOM   7458 3HG2 VAL B 456     -12.971  24.947 -13.347  1.00  0.690          H  
ATOM   7459  N   ILE B 457     -12.238  27.496 -11.283  1.00  0.370          N  
ATOM   7460  CA  ILE B 457     -11.495  27.641 -10.040  1.00  0.370          C  
ATOM   7461  C   ILE B 457     -11.098  26.236  -9.621  1.00  0.340          C  
ATOM   7462  O   ILE B 457     -11.950  25.394  -9.303  1.00  0.380          O  
ATOM   7463  CB  ILE B 457     -12.218  28.410  -8.922  1.00  0.520          C  
ATOM   7464  CG1 ILE B 457     -12.559  29.845  -9.434  1.00  0.520          C  
ATOM   7465  CG2 ILE B 457     -11.283  28.476  -7.684  1.00  0.520          C  
ATOM   7466  CD1 ILE B 457     -13.455  30.677  -8.523  1.00  0.520          C  
ATOM   7467  H   ILE B 457     -13.118  26.972 -11.353  1.00  0.440          H  
ATOM   7468  HA  ILE B 457     -10.601  28.202 -10.242  1.00  0.440          H  
ATOM   7469  HB  ILE B 457     -13.117  27.914  -8.655  1.00  0.620          H  
ATOM   7470 1HG1 ILE B 457     -11.644  30.374  -9.590  1.00  0.620          H  
ATOM   7471 2HG1 ILE B 457     -13.040  29.744 -10.390  1.00  0.620          H  
ATOM   7472 1HG2 ILE B 457     -11.760  29.014  -6.875  1.00  0.620          H  
ATOM   7473 2HG2 ILE B 457     -11.048  27.469  -7.338  1.00  0.620          H  
ATOM   7474 3HG2 ILE B 457     -10.356  28.986  -7.963  1.00  0.620          H  
ATOM   7475 1HD1 ILE B 457     -13.642  31.642  -8.981  1.00  0.620          H  
ATOM   7476 2HD1 ILE B 457     -14.397  30.165  -8.381  1.00  0.620          H  
ATOM   7477 3HD1 ILE B 457     -12.983  30.832  -7.559  1.00  0.620          H  
ATOM   7478  N   ASN B 458      -9.797  26.004  -9.673  1.00  0.370          N  
ATOM   7479  CA  ASN B 458      -9.200  24.705  -9.464  1.00  0.450          C  
ATOM   7480  C   ASN B 458      -8.632  24.479  -8.074  1.00  0.410          C  
ATOM   7481  O   ASN B 458      -7.580  25.032  -7.754  1.00  0.570          O  
ATOM   7482  CB  ASN B 458      -8.109  24.476 -10.500  1.00  0.600          C  
ATOM   7483  CG  ASN B 458      -7.554  23.092 -10.430  1.00  0.600          C  
ATOM   7484  OD1 ASN B 458      -7.960  22.333  -9.550  1.00  0.600          O  
ATOM   7485  ND2 ASN B 458      -6.682  22.748 -11.313  1.00  0.600          N  
ATOM   7486  H   ASN B 458      -9.196  26.792  -9.911  1.00  0.440          H  
ATOM   7487  HA  ASN B 458      -9.974  23.972  -9.604  1.00  0.540          H  
ATOM   7488 1HB  ASN B 458      -8.507  24.658 -11.500  1.00  0.720          H  
ATOM   7489 2HB  ASN B 458      -7.305  25.182 -10.351  1.00  0.720          H  
ATOM   7490 1HD2 ASN B 458      -6.301  21.802 -11.295  1.00  0.720          H  
ATOM   7491 2HD2 ASN B 458      -6.384  23.394 -12.020  1.00  0.720          H  
ATOM   7492  N   ILE B 459      -9.300  23.676  -7.250  1.00  0.320          N  
ATOM   7493  CA  ILE B 459      -8.795  23.424  -5.913  1.00  0.310          C  
ATOM   7494  C   ILE B 459      -7.953  22.161  -6.050  1.00  0.260          C  
ATOM   7495  O   ILE B 459      -8.481  21.105  -6.414  1.00  0.300          O  
ATOM   7496  CB  ILE B 459      -9.918  23.126  -4.895  1.00  0.440          C  
ATOM   7497  CG1 ILE B 459     -11.025  24.207  -4.891  1.00  0.440          C  
ATOM   7498  CG2 ILE B 459      -9.340  22.945  -3.522  1.00  0.440          C  
ATOM   7499  CD1 ILE B 459     -10.625  25.599  -4.650  1.00  0.440          C  
ATOM   7500  H   ILE B 459     -10.161  23.209  -7.545  1.00  0.380          H  
ATOM   7501  HA  ILE B 459      -8.163  24.243  -5.576  1.00  0.370          H  
ATOM   7502  HB  ILE B 459     -10.399  22.203  -5.167  1.00  0.530          H  
ATOM   7503 1HG1 ILE B 459     -11.547  24.162  -5.847  1.00  0.530          H  
ATOM   7504 2HG1 ILE B 459     -11.716  23.933  -4.102  1.00  0.530          H  
ATOM   7505 1HG2 ILE B 459     -10.143  22.701  -2.829  1.00  0.530          H  
ATOM   7506 2HG2 ILE B 459      -8.616  22.133  -3.528  1.00  0.530          H  
ATOM   7507 3HG2 ILE B 459      -8.847  23.856  -3.212  1.00  0.530          H  
ATOM   7508 1HD1 ILE B 459     -11.512  26.231  -4.660  1.00  0.530          H  
ATOM   7509 2HD1 ILE B 459     -10.131  25.701  -3.689  1.00  0.530          H  
ATOM   7510 3HD1 ILE B 459      -9.973  25.895  -5.451  1.00  0.530          H  
ATOM   7511  N   THR B 460      -6.656  22.244  -5.773  1.00  0.250          N  
ATOM   7512  CA  THR B 460      -5.823  21.051  -5.951  1.00  0.270          C  
ATOM   7513  C   THR B 460      -4.482  21.087  -5.243  1.00  0.250          C  
ATOM   7514  O   THR B 460      -3.884  22.142  -5.065  1.00  0.610          O  
ATOM   7515  CB  THR B 460      -5.599  20.761  -7.451  1.00  0.370          C  
ATOM   7516  OG1 THR B 460      -4.816  19.567  -7.599  1.00  0.370          O  
ATOM   7517  CG2 THR B 460      -4.895  21.898  -8.115  1.00  0.370          C  
ATOM   7518  H   THR B 460      -6.276  23.146  -5.456  1.00  0.300          H  
ATOM   7519  HA  THR B 460      -6.374  20.207  -5.537  1.00  0.320          H  
ATOM   7520  HB  THR B 460      -6.562  20.613  -7.938  1.00  0.440          H  
ATOM   7521  HG1 THR B 460      -4.912  19.262  -8.522  1.00  0.440          H  
ATOM   7522 1HG2 THR B 460      -4.761  21.678  -9.165  1.00  0.440          H  
ATOM   7523 2HG2 THR B 460      -5.495  22.801  -8.012  1.00  0.440          H  
ATOM   7524 3HG2 THR B 460      -3.936  22.034  -7.654  1.00  0.440          H  
ATOM   7525  N   HIS B 461      -3.986  19.902  -4.888  1.00  0.400          N  
ATOM   7526  CA  HIS B 461      -2.668  19.713  -4.297  1.00  0.420          C  
ATOM   7527  C   HIS B 461      -1.622  19.206  -5.292  1.00  0.460          C  
ATOM   7528  O   HIS B 461      -0.531  18.780  -4.905  1.00  0.550          O  
ATOM   7529  CB  HIS B 461      -2.798  18.831  -3.049  1.00  0.580          C  
ATOM   7530  CG  HIS B 461      -3.430  17.473  -3.261  1.00  0.580          C  
ATOM   7531  ND1 HIS B 461      -4.716  17.321  -3.755  1.00  0.580          N  
ATOM   7532  CD2 HIS B 461      -2.986  16.225  -2.969  1.00  0.580          C  
ATOM   7533  CE1 HIS B 461      -5.031  16.022  -3.762  1.00  0.580          C  
ATOM   7534  NE2 HIS B 461      -3.993  15.336  -3.281  1.00  0.580          N  
ATOM   7535  H   HIS B 461      -4.555  19.066  -5.031  1.00  0.480          H  
ATOM   7536  HA  HIS B 461      -2.302  20.673  -3.950  1.00  0.500          H  
ATOM   7537 1HB  HIS B 461      -1.806  18.669  -2.622  1.00  0.700          H  
ATOM   7538 2HB  HIS B 461      -3.386  19.356  -2.293  1.00  0.700          H  
ATOM   7539  HD2 HIS B 461      -2.016  15.974  -2.542  1.00  0.700          H  
ATOM   7540  HE1 HIS B 461      -5.983  15.599  -4.092  1.00  0.700          H  
ATOM   7541  HE2 HIS B 461      -3.922  14.299  -3.136  1.00  0.700          H  
ATOM   7542  N   ASP B 462      -1.986  19.203  -6.576  1.00  0.430          N  
ATOM   7543  CA  ASP B 462      -1.090  18.790  -7.656  1.00  0.500          C  
ATOM   7544  C   ASP B 462      -0.381  19.987  -8.306  1.00  0.450          C  
ATOM   7545  O   ASP B 462      -0.998  20.782  -9.030  1.00  0.500          O  
ATOM   7546  CB  ASP B 462      -1.835  17.993  -8.729  1.00  0.670          C  
ATOM   7547  CG  ASP B 462      -0.889  17.507  -9.878  1.00  0.670          C  
ATOM   7548  OD1 ASP B 462       0.304  17.788  -9.809  1.00  0.670          O  
ATOM   7549  OD2 ASP B 462      -1.375  16.893 -10.826  1.00  0.670          O  
ATOM   7550  H   ASP B 462      -2.926  19.522  -6.812  1.00  0.520          H  
ATOM   7551  HA  ASP B 462      -0.324  18.138  -7.233  1.00  0.600          H  
ATOM   7552 1HB  ASP B 462      -2.301  17.120  -8.264  1.00  0.810          H  
ATOM   7553 2HB  ASP B 462      -2.633  18.593  -9.137  1.00  0.810          H  
ATOM   7554  N   PHE B 463       0.914  20.153  -8.066  1.00  0.470          N  
ATOM   7555  CA  PHE B 463       1.598  21.330  -8.600  1.00  0.490          C  
ATOM   7556  C   PHE B 463       1.548  21.424 -10.124  1.00  0.470          C  
ATOM   7557  O   PHE B 463       1.607  22.531 -10.670  1.00  0.500          O  
ATOM   7558  CB  PHE B 463       3.080  21.380  -8.208  1.00  0.680          C  
ATOM   7559  CG  PHE B 463       3.956  20.457  -9.029  1.00  0.680          C  
ATOM   7560  CD1 PHE B 463       4.507  20.889 -10.246  1.00  0.680          C  
ATOM   7561  CD2 PHE B 463       4.244  19.178  -8.603  1.00  0.680          C  
ATOM   7562  CE1 PHE B 463       5.300  20.059 -11.005  1.00  0.680          C  
ATOM   7563  CE2 PHE B 463       5.044  18.348  -9.367  1.00  0.680          C  
ATOM   7564  CZ  PHE B 463       5.567  18.791 -10.569  1.00  0.680          C  
ATOM   7565  H   PHE B 463       1.407  19.469  -7.504  1.00  0.560          H  
ATOM   7566  HA  PHE B 463       1.101  22.216  -8.214  1.00  0.590          H  
ATOM   7567 1HB  PHE B 463       3.448  22.395  -8.317  1.00  0.810          H  
ATOM   7568 2HB  PHE B 463       3.195  21.106  -7.160  1.00  0.810          H  
ATOM   7569  HD1 PHE B 463       4.295  21.905 -10.602  1.00  0.810          H  
ATOM   7570  HD2 PHE B 463       3.833  18.819  -7.658  1.00  0.810          H  
ATOM   7571  HE1 PHE B 463       5.705  20.415 -11.957  1.00  0.810          H  
ATOM   7572  HE2 PHE B 463       5.255  17.338  -9.021  1.00  0.810          H  
ATOM   7573  HZ  PHE B 463       6.187  18.130 -11.173  1.00  0.810          H  
ATOM   7574  N   ASN B 464       1.393  20.300 -10.849  1.00  0.550          N  
ATOM   7575  CA  ASN B 464       1.442  20.456 -12.291  1.00  0.710          C  
ATOM   7576  C   ASN B 464       0.039  20.600 -12.850  1.00  0.750          C  
ATOM   7577  O   ASN B 464      -0.177  20.554 -14.061  1.00  0.900          O  
ATOM   7578  CB  ASN B 464       2.194  19.316 -12.945  1.00  0.930          C  
ATOM   7579  CG  ASN B 464       2.767  19.709 -14.294  1.00  0.930          C  
ATOM   7580  OD1 ASN B 464       3.270  20.830 -14.462  1.00  0.930          O  
ATOM   7581  ND2 ASN B 464       2.712  18.811 -15.247  1.00  0.930          N  
ATOM   7582  H   ASN B 464       1.291  19.358 -10.431  1.00  0.660          H  
ATOM   7583  HA  ASN B 464       1.979  21.373 -12.522  1.00  0.850          H  
ATOM   7584 1HB  ASN B 464       2.994  18.982 -12.294  1.00  1.120          H  
ATOM   7585 2HB  ASN B 464       1.517  18.474 -13.077  1.00  1.120          H  
ATOM   7586 1HD2 ASN B 464       3.081  19.022 -16.155  1.00  1.120          H  
ATOM   7587 2HD2 ASN B 464       2.300  17.921 -15.071  1.00  1.120          H  
ATOM   7588  N   ASP B 465      -0.914  20.789 -11.944  1.00  0.720          N  
ATOM   7589  CA  ASP B 465      -2.293  21.077 -12.261  1.00  0.860          C  
ATOM   7590  C   ASP B 465      -2.482  22.557 -11.931  1.00  0.730          C  
ATOM   7591  O   ASP B 465      -3.015  23.329 -12.728  1.00  0.760          O  
ATOM   7592  CB  ASP B 465      -3.242  20.180 -11.479  1.00  1.150          C  
ATOM   7593  CG  ASP B 465      -4.656  20.235 -11.975  1.00  1.150          C  
ATOM   7594  OD1 ASP B 465      -4.827  20.427 -13.148  1.00  1.150          O  
ATOM   7595  OD2 ASP B 465      -5.563  20.107 -11.186  1.00  1.150          O  
ATOM   7596  H   ASP B 465      -0.653  20.767 -10.959  1.00  0.860          H  
ATOM   7597  HA  ASP B 465      -2.463  20.932 -13.330  1.00  1.030          H  
ATOM   7598 1HB  ASP B 465      -2.889  19.159 -11.521  1.00  1.380          H  
ATOM   7599 2HB  ASP B 465      -3.223  20.482 -10.437  1.00  1.380          H  
ATOM   7600  N   LEU B 466      -1.944  22.987 -10.770  1.00  0.680          N  
ATOM   7601  CA  LEU B 466      -2.058  24.389 -10.370  1.00  0.770          C  
ATOM   7602  C   LEU B 466      -1.368  25.231 -11.433  1.00  0.670          C  
ATOM   7603  O   LEU B 466      -1.854  26.286 -11.817  1.00  0.770          O  
ATOM   7604  CB  LEU B 466      -1.320  24.698  -9.061  1.00  1.040          C  
ATOM   7605  CG  LEU B 466      -1.773  24.133  -7.735  1.00  1.040          C  
ATOM   7606  CD1 LEU B 466      -0.736  24.491  -6.733  1.00  1.040          C  
ATOM   7607  CD2 LEU B 466      -3.087  24.710  -7.307  1.00  1.040          C  
ATOM   7608  H   LEU B 466      -1.516  22.312 -10.136  1.00  0.820          H  
ATOM   7609  HA  LEU B 466      -3.107  24.670 -10.313  1.00  0.920          H  
ATOM   7610 1HB  LEU B 466      -0.276  24.426  -9.189  1.00  1.250          H  
ATOM   7611 2HB  LEU B 466      -1.381  25.737  -8.937  1.00  1.250          H  
ATOM   7612  HG  LEU B 466      -1.835  23.046  -7.802  1.00  1.250          H  
ATOM   7613 1HD1 LEU B 466      -1.009  24.081  -5.776  1.00  1.250          H  
ATOM   7614 2HD1 LEU B 466       0.209  24.085  -7.049  1.00  1.250          H  
ATOM   7615 3HD1 LEU B 466      -0.653  25.573  -6.655  1.00  1.250          H  
ATOM   7616 1HD2 LEU B 466      -3.375  24.293  -6.342  1.00  1.250          H  
ATOM   7617 2HD2 LEU B 466      -3.015  25.791  -7.225  1.00  1.250          H  
ATOM   7618 3HD2 LEU B 466      -3.815  24.448  -8.030  1.00  1.250          H  
ATOM   7619  N   PHE B 467      -0.249  24.719 -11.957  1.00  0.560          N  
ATOM   7620  CA  PHE B 467       0.563  25.346 -12.996  1.00  0.580          C  
ATOM   7621  C   PHE B 467      -0.200  25.751 -14.265  1.00  0.510          C  
ATOM   7622  O   PHE B 467       0.270  26.598 -15.018  1.00  0.570          O  
ATOM   7623  CB  PHE B 467       1.765  24.460 -13.338  1.00  0.800          C  
ATOM   7624  CG  PHE B 467       2.624  25.000 -14.434  1.00  0.800          C  
ATOM   7625  CD1 PHE B 467       3.274  26.227 -14.315  1.00  0.800          C  
ATOM   7626  CD2 PHE B 467       2.804  24.260 -15.596  1.00  0.800          C  
ATOM   7627  CE1 PHE B 467       4.055  26.711 -15.349  1.00  0.800          C  
ATOM   7628  CE2 PHE B 467       3.595  24.733 -16.619  1.00  0.800          C  
ATOM   7629  CZ  PHE B 467       4.217  25.963 -16.499  1.00  0.800          C  
ATOM   7630  H   PHE B 467       0.102  23.840 -11.564  1.00  0.670          H  
ATOM   7631  HA  PHE B 467       0.964  26.265 -12.570  1.00  0.700          H  
ATOM   7632 1HB  PHE B 467       2.384  24.321 -12.449  1.00  0.960          H  
ATOM   7633 2HB  PHE B 467       1.408  23.477 -13.638  1.00  0.960          H  
ATOM   7634  HD1 PHE B 467       3.148  26.816 -13.414  1.00  0.960          H  
ATOM   7635  HD2 PHE B 467       2.308  23.288 -15.692  1.00  0.960          H  
ATOM   7636  HE1 PHE B 467       4.543  27.692 -15.254  1.00  0.960          H  
ATOM   7637  HE2 PHE B 467       3.727  24.142 -17.524  1.00  0.960          H  
ATOM   7638  HZ  PHE B 467       4.833  26.342 -17.313  1.00  0.960          H  
ATOM   7639  N   LEU B 468      -1.350  25.127 -14.541  1.00  0.500          N  
ATOM   7640  CA  LEU B 468      -2.104  25.463 -15.747  1.00  0.490          C  
ATOM   7641  C   LEU B 468      -2.938  26.735 -15.552  1.00  0.450          C  
ATOM   7642  O   LEU B 468      -3.630  27.183 -16.476  1.00  0.510          O  
ATOM   7643  CB  LEU B 468      -3.054  24.314 -16.108  1.00  0.690          C  
ATOM   7644  CG  LEU B 468      -2.455  22.978 -16.568  1.00  0.690          C  
ATOM   7645  CD1 LEU B 468      -3.600  21.945 -16.683  1.00  0.690          C  
ATOM   7646  CD2 LEU B 468      -1.767  23.158 -17.933  1.00  0.690          C  
ATOM   7647  H   LEU B 468      -1.746  24.447 -13.890  1.00  0.600          H  
ATOM   7648  HA  LEU B 468      -1.405  25.646 -16.554  1.00  0.590          H  
ATOM   7649 1HB  LEU B 468      -3.623  24.086 -15.210  1.00  0.830          H  
ATOM   7650 2HB  LEU B 468      -3.733  24.655 -16.869  1.00  0.830          H  
ATOM   7651  HG  LEU B 468      -1.734  22.616 -15.826  1.00  0.830          H  
ATOM   7652 1HD1 LEU B 468      -3.193  20.987 -17.004  1.00  0.830          H  
ATOM   7653 2HD1 LEU B 468      -4.083  21.822 -15.703  1.00  0.830          H  
ATOM   7654 3HD1 LEU B 468      -4.334  22.287 -17.410  1.00  0.830          H  
ATOM   7655 1HD2 LEU B 468      -1.360  22.202 -18.257  1.00  0.830          H  
ATOM   7656 2HD2 LEU B 468      -2.497  23.510 -18.669  1.00  0.830          H  
ATOM   7657 3HD2 LEU B 468      -0.958  23.877 -17.857  1.00  0.830          H  
ATOM   7658  N   ALA B 469      -2.899  27.277 -14.338  1.00  0.430          N  
ATOM   7659  CA  ALA B 469      -3.604  28.478 -13.933  1.00  0.390          C  
ATOM   7660  C   ALA B 469      -2.944  29.731 -14.466  1.00  0.430          C  
ATOM   7661  O   ALA B 469      -1.762  29.741 -14.808  1.00  0.470          O  
ATOM   7662  CB  ALA B 469      -3.676  28.540 -12.433  1.00  0.560          C  
ATOM   7663  H   ALA B 469      -2.331  26.827 -13.619  1.00  0.520          H  
ATOM   7664  HA  ALA B 469      -4.599  28.437 -14.332  1.00  0.470          H  
ATOM   7665 1HB  ALA B 469      -4.236  29.416 -12.133  1.00  0.670          H  
ATOM   7666 2HB  ALA B 469      -4.169  27.655 -12.080  1.00  0.670          H  
ATOM   7667 3HB  ALA B 469      -2.676  28.592 -12.033  1.00  0.670          H  
ATOM   7668  N   ASP B 470      -3.717  30.808 -14.525  1.00  0.470          N  
ATOM   7669  CA  ASP B 470      -3.192  32.102 -14.899  1.00  0.560          C  
ATOM   7670  C   ASP B 470      -2.749  32.788 -13.606  1.00  0.540          C  
ATOM   7671  O   ASP B 470      -1.765  33.529 -13.585  1.00  0.570          O  
ATOM   7672  CB  ASP B 470      -4.276  32.941 -15.577  1.00  0.750          C  
ATOM   7673  CG  ASP B 470      -4.810  32.335 -16.901  1.00  0.750          C  
ATOM   7674  OD1 ASP B 470      -4.066  32.119 -17.852  1.00  0.750          O  
ATOM   7675  OD2 ASP B 470      -6.005  32.068 -16.945  1.00  0.750          O  
ATOM   7676  H   ASP B 470      -4.693  30.737 -14.260  1.00  0.560          H  
ATOM   7677  HA  ASP B 470      -2.335  31.979 -15.559  1.00  0.670          H  
ATOM   7678 1HB  ASP B 470      -5.112  33.064 -14.882  1.00  0.900          H  
ATOM   7679 2HB  ASP B 470      -3.881  33.936 -15.783  1.00  0.900          H  
ATOM   7680  N   GLU B 471      -3.489  32.507 -12.520  1.00  0.520          N  
ATOM   7681  CA  GLU B 471      -3.212  33.047 -11.176  1.00  0.560          C  
ATOM   7682  C   GLU B 471      -3.422  31.944 -10.130  1.00  0.490          C  
ATOM   7683  O   GLU B 471      -4.310  31.107 -10.325  1.00  0.440          O  
ATOM   7684  CB  GLU B 471      -4.128  34.235 -10.875  1.00  0.770          C  
ATOM   7685  CG  GLU B 471      -3.948  35.439 -11.815  1.00  0.770          C  
ATOM   7686  CD  GLU B 471      -4.831  36.590 -11.441  1.00  0.770          C  
ATOM   7687  OE1 GLU B 471      -4.345  37.687 -11.318  1.00  0.770          O  
ATOM   7688  OE2 GLU B 471      -6.006  36.368 -11.225  1.00  0.770          O  
ATOM   7689  H   GLU B 471      -4.320  31.925 -12.658  1.00  0.620          H  
ATOM   7690  HA  GLU B 471      -2.176  33.378 -11.122  1.00  0.670          H  
ATOM   7691 1HB  GLU B 471      -5.168  33.913 -10.939  1.00  0.920          H  
ATOM   7692 2HB  GLU B 471      -3.952  34.576  -9.852  1.00  0.920          H  
ATOM   7693 1HG  GLU B 471      -2.904  35.756 -11.794  1.00  0.920          H  
ATOM   7694 2HG  GLU B 471      -4.186  35.134 -12.832  1.00  0.920          H  
ATOM   7695  N   ILE B 472      -2.629  31.952  -9.034  1.00  0.490          N  
ATOM   7696  CA  ILE B 472      -2.787  30.954  -7.961  1.00  0.440          C  
ATOM   7697  C   ILE B 472      -2.869  31.561  -6.521  1.00  0.410          C  
ATOM   7698  O   ILE B 472      -2.059  32.413  -6.129  1.00  0.460          O  
ATOM   7699  CB  ILE B 472      -1.647  29.913  -8.010  1.00  0.640          C  
ATOM   7700  CG1 ILE B 472      -1.584  29.240  -9.412  1.00  0.640          C  
ATOM   7701  CG2 ILE B 472      -1.923  28.800  -6.918  1.00  0.640          C  
ATOM   7702  CD1 ILE B 472      -0.396  28.353  -9.645  1.00  0.640          C  
ATOM   7703  H   ILE B 472      -1.899  32.667  -8.947  1.00  0.590          H  
ATOM   7704  HA  ILE B 472      -3.715  30.431  -8.147  1.00  0.530          H  
ATOM   7705  HB  ILE B 472      -0.709  30.419  -7.853  1.00  0.760          H  
ATOM   7706 1HG1 ILE B 472      -2.462  28.680  -9.564  1.00  0.760          H  
ATOM   7707 2HG1 ILE B 472      -1.539  30.010 -10.162  1.00  0.760          H  
ATOM   7708 1HG2 ILE B 472      -1.156  28.049  -6.923  1.00  0.760          H  
ATOM   7709 2HG2 ILE B 472      -1.949  29.243  -5.930  1.00  0.760          H  
ATOM   7710 3HG2 ILE B 472      -2.882  28.322  -7.125  1.00  0.760          H  
ATOM   7711 1HD1 ILE B 472      -0.437  27.955 -10.657  1.00  0.760          H  
ATOM   7712 2HD1 ILE B 472       0.476  28.901  -9.522  1.00  0.760          H  
ATOM   7713 3HD1 ILE B 472      -0.372  27.559  -8.957  1.00  0.760          H  
ATOM   7714  N   ILE B 473      -3.858  31.093  -5.733  1.00  0.400          N  
ATOM   7715  CA  ILE B 473      -4.091  31.535  -4.340  1.00  0.430          C  
ATOM   7716  C   ILE B 473      -3.800  30.554  -3.208  1.00  0.400          C  
ATOM   7717  O   ILE B 473      -4.340  29.451  -3.175  1.00  0.430          O  
ATOM   7718  CB  ILE B 473      -5.577  31.935  -4.123  1.00  0.590          C  
ATOM   7719  CG1 ILE B 473      -5.915  33.126  -4.950  1.00  0.590          C  
ATOM   7720  CG2 ILE B 473      -5.896  32.177  -2.614  1.00  0.590          C  
ATOM   7721  CD1 ILE B 473      -7.395  33.417  -5.036  1.00  0.590          C  
ATOM   7722  H   ILE B 473      -4.476  30.389  -6.144  1.00  0.480          H  
ATOM   7723  HA  ILE B 473      -3.473  32.413  -4.173  1.00  0.520          H  
ATOM   7724  HB  ILE B 473      -6.199  31.130  -4.477  1.00  0.710          H  
ATOM   7725 1HG1 ILE B 473      -5.432  33.975  -4.517  1.00  0.710          H  
ATOM   7726 2HG1 ILE B 473      -5.516  32.977  -5.940  1.00  0.710          H  
ATOM   7727 1HG2 ILE B 473      -6.930  32.424  -2.488  1.00  0.710          H  
ATOM   7728 2HG2 ILE B 473      -5.708  31.297  -2.015  1.00  0.710          H  
ATOM   7729 3HG2 ILE B 473      -5.272  33.000  -2.252  1.00  0.710          H  
ATOM   7730 1HD1 ILE B 473      -7.570  34.283  -5.656  1.00  0.710          H  
ATOM   7731 2HD1 ILE B 473      -7.875  32.558  -5.478  1.00  0.710          H  
ATOM   7732 3HD1 ILE B 473      -7.825  33.602  -4.071  1.00  0.710          H  
ATOM   7733  N   PHE B 474      -3.018  31.018  -2.225  1.00  0.390          N  
ATOM   7734  CA  PHE B 474      -2.756  30.260  -0.999  1.00  0.420          C  
ATOM   7735  C   PHE B 474      -3.684  30.642   0.130  1.00  0.440          C  
ATOM   7736  O   PHE B 474      -3.745  31.817   0.523  1.00  0.510          O  
ATOM   7737  CB  PHE B 474      -1.323  30.399  -0.488  1.00  0.580          C  
ATOM   7738  CG  PHE B 474      -0.365  29.584  -1.206  1.00  0.580          C  
ATOM   7739  CD1 PHE B 474       0.217  29.991  -2.360  1.00  0.580          C  
ATOM   7740  CD2 PHE B 474      -0.039  28.332  -0.678  1.00  0.580          C  
ATOM   7741  CE1 PHE B 474       1.099  29.168  -2.984  1.00  0.580          C  
ATOM   7742  CE2 PHE B 474       0.844  27.513  -1.300  1.00  0.580          C  
ATOM   7743  CZ  PHE B 474       1.408  27.927  -2.453  1.00  0.580          C  
ATOM   7744  H   PHE B 474      -2.625  31.951  -2.350  1.00  0.470          H  
ATOM   7745  HA  PHE B 474      -2.913  29.212  -1.220  1.00  0.500          H  
ATOM   7746 1HB  PHE B 474      -1.009  31.438  -0.562  1.00  0.690          H  
ATOM   7747 2HB  PHE B 474      -1.288  30.122   0.568  1.00  0.690          H  
ATOM   7748  HD1 PHE B 474      -0.032  30.966  -2.783  1.00  0.690          H  
ATOM   7749  HD2 PHE B 474      -0.518  28.010   0.249  1.00  0.690          H  
ATOM   7750  HE1 PHE B 474       1.545  29.488  -3.891  1.00  0.690          H  
ATOM   7751  HE2 PHE B 474       1.085  26.532  -0.884  1.00  0.690          H  
ATOM   7752  HZ  PHE B 474       2.092  27.278  -2.955  1.00  0.690          H  
ATOM   7753  N   LEU B 475      -4.378  29.629   0.653  1.00  0.430          N  
ATOM   7754  CA  LEU B 475      -5.283  29.763   1.796  1.00  0.520          C  
ATOM   7755  C   LEU B 475      -4.714  29.005   2.999  1.00  0.470          C  
ATOM   7756  O   LEU B 475      -3.994  28.015   2.824  1.00  0.500          O  
ATOM   7757  CB  LEU B 475      -6.684  29.198   1.498  1.00  0.690          C  
ATOM   7758  CG  LEU B 475      -7.446  29.740   0.261  1.00  0.690          C  
ATOM   7759  CD1 LEU B 475      -8.771  29.033   0.164  1.00  0.690          C  
ATOM   7760  CD2 LEU B 475      -7.636  31.205   0.352  1.00  0.690          C  
ATOM   7761  H   LEU B 475      -4.263  28.708   0.208  1.00  0.520          H  
ATOM   7762  HA  LEU B 475      -5.358  30.810   2.075  1.00  0.620          H  
ATOM   7763 1HB  LEU B 475      -6.592  28.120   1.375  1.00  0.830          H  
ATOM   7764 2HB  LEU B 475      -7.311  29.384   2.376  1.00  0.830          H  
ATOM   7765  HG  LEU B 475      -6.878  29.514  -0.635  1.00  0.830          H  
ATOM   7766 1HD1 LEU B 475      -9.299  29.391  -0.714  1.00  0.830          H  
ATOM   7767 2HD1 LEU B 475      -8.601  27.973   0.078  1.00  0.830          H  
ATOM   7768 3HD1 LEU B 475      -9.365  29.237   1.058  1.00  0.830          H  
ATOM   7769 1HD2 LEU B 475      -8.173  31.556  -0.519  1.00  0.830          H  
ATOM   7770 2HD2 LEU B 475      -8.188  31.450   1.249  1.00  0.830          H  
ATOM   7771 3HD2 LEU B 475      -6.669  31.661   0.383  1.00  0.830          H  
ATOM   7772  N   SER B 476      -5.063  29.439   4.215  1.00  0.400          N  
ATOM   7773  CA  SER B 476      -4.662  28.727   5.439  1.00  0.340          C  
ATOM   7774  C   SER B 476      -5.547  29.029   6.636  1.00  0.390          C  
ATOM   7775  O   SER B 476      -5.843  30.187   6.943  1.00  0.450          O  
ATOM   7776  CB  SER B 476      -3.255  29.062   5.823  1.00  0.500          C  
ATOM   7777  OG  SER B 476      -2.896  28.396   6.999  1.00  0.500          O  
ATOM   7778  H   SER B 476      -5.646  30.278   4.276  1.00  0.480          H  
ATOM   7779  HA  SER B 476      -4.724  27.658   5.240  1.00  0.410          H  
ATOM   7780 1HB  SER B 476      -2.615  28.778   5.022  1.00  0.600          H  
ATOM   7781 2HB  SER B 476      -3.162  30.124   5.969  1.00  0.600          H  
ATOM   7782  HG  SER B 476      -2.020  28.714   7.236  1.00  0.600          H  
ATOM   7783  N   LYS B 477      -6.006  27.979   7.316  1.00  0.400          N  
ATOM   7784  CA  LYS B 477      -6.857  28.122   8.494  1.00  0.480          C  
ATOM   7785  C   LYS B 477      -8.029  29.092   8.278  1.00  0.540          C  
ATOM   7786  O   LYS B 477      -8.336  29.896   9.165  1.00  0.610          O  
ATOM   7787  CB  LYS B 477      -6.022  28.573   9.695  1.00  0.640          C  
ATOM   7788  CG  LYS B 477      -4.920  27.598  10.090  1.00  0.640          C  
ATOM   7789  CD  LYS B 477      -4.167  28.076  11.328  1.00  0.640          C  
ATOM   7790  CE  LYS B 477      -3.040  27.116  11.699  1.00  0.640          C  
ATOM   7791  NZ  LYS B 477      -2.272  27.585  12.893  1.00  0.640          N  
ATOM   7792  H   LYS B 477      -5.681  27.041   7.062  1.00  0.480          H  
ATOM   7793  HA  LYS B 477      -7.281  27.142   8.720  1.00  0.580          H  
ATOM   7794 1HB  LYS B 477      -5.560  29.537   9.477  1.00  0.770          H  
ATOM   7795 2HB  LYS B 477      -6.671  28.711  10.558  1.00  0.770          H  
ATOM   7796 1HG  LYS B 477      -5.359  26.620  10.287  1.00  0.770          H  
ATOM   7797 2HG  LYS B 477      -4.219  27.497   9.261  1.00  0.770          H  
ATOM   7798 1HD  LYS B 477      -3.745  29.063  11.132  1.00  0.770          H  
ATOM   7799 2HD  LYS B 477      -4.859  28.156  12.166  1.00  0.770          H  
ATOM   7800 1HE  LYS B 477      -3.463  26.136  11.914  1.00  0.770          H  
ATOM   7801 2HE  LYS B 477      -2.358  27.027  10.853  1.00  0.770          H  
ATOM   7802 1HZ  LYS B 477      -1.537  26.923  13.103  1.00  0.770          H  
ATOM   7803 2HZ  LYS B 477      -1.863  28.489  12.701  1.00  0.770          H  
ATOM   7804 3HZ  LYS B 477      -2.892  27.660  13.687  1.00  0.770          H  
ATOM   7805  N   GLY B 478      -8.661  29.039   7.101  1.00  0.520          N  
ATOM   7806  CA  GLY B 478      -9.788  29.890   6.769  1.00  0.580          C  
ATOM   7807  C   GLY B 478      -9.452  31.281   6.220  1.00  0.590          C  
ATOM   7808  O   GLY B 478     -10.348  32.030   5.841  1.00  0.660          O  
ATOM   7809  H   GLY B 478      -8.408  28.343   6.400  1.00  0.620          H  
ATOM   7810 1HA  GLY B 478     -10.388  29.364   6.027  1.00  0.700          H  
ATOM   7811 2HA  GLY B 478     -10.413  29.995   7.654  1.00  0.700          H  
ATOM   7812  N   SER B 479      -8.201  31.676   6.179  1.00  0.540          N  
ATOM   7813  CA  SER B 479      -7.896  33.014   5.696  1.00  0.580          C  
ATOM   7814  C   SER B 479      -7.189  32.942   4.368  1.00  0.530          C  
ATOM   7815  O   SER B 479      -6.632  31.904   3.996  1.00  0.440          O  
ATOM   7816  CB  SER B 479      -7.063  33.778   6.706  1.00  0.800          C  
ATOM   7817  OG  SER B 479      -7.771  33.941   7.915  1.00  0.800          O  
ATOM   7818  H   SER B 479      -7.453  31.073   6.523  1.00  0.650          H  
ATOM   7819  HA  SER B 479      -8.826  33.568   5.555  1.00  0.700          H  
ATOM   7820 1HB  SER B 479      -6.140  33.228   6.894  1.00  0.960          H  
ATOM   7821 2HB  SER B 479      -6.792  34.750   6.298  1.00  0.960          H  
ATOM   7822  HG  SER B 479      -8.617  34.405   7.682  1.00  0.960          H  
ATOM   7823  N   LEU B 480      -7.204  34.037   3.627  1.00  0.610          N  
ATOM   7824  CA  LEU B 480      -6.474  34.046   2.376  1.00  0.600          C  
ATOM   7825  C   LEU B 480      -5.135  34.658   2.695  1.00  0.630          C  
ATOM   7826  O   LEU B 480      -5.074  35.671   3.393  1.00  0.770          O  
ATOM   7827  CB  LEU B 480      -7.270  34.793   1.308  1.00  0.840          C  
ATOM   7828  CG  LEU B 480      -6.740  34.723  -0.127  1.00  0.840          C  
ATOM   7829  CD1 LEU B 480      -7.942  34.780  -1.040  1.00  0.840          C  
ATOM   7830  CD2 LEU B 480      -5.785  35.882  -0.441  1.00  0.840          C  
ATOM   7831  H   LEU B 480      -7.681  34.867   3.963  1.00  0.730          H  
ATOM   7832  HA  LEU B 480      -6.301  33.032   2.050  1.00  0.720          H  
ATOM   7833 1HB  LEU B 480      -8.283  34.397   1.308  1.00  1.010          H  
ATOM   7834 2HB  LEU B 480      -7.315  35.844   1.592  1.00  1.010          H  
ATOM   7835  HG  LEU B 480      -6.219  33.795  -0.279  1.00  1.010          H  
ATOM   7836 1HD1 LEU B 480      -7.631  34.734  -2.076  1.00  1.010          H  
ATOM   7837 2HD1 LEU B 480      -8.604  33.957  -0.825  1.00  1.010          H  
ATOM   7838 3HD1 LEU B 480      -8.448  35.695  -0.865  1.00  1.010          H  
ATOM   7839 1HD2 LEU B 480      -5.451  35.800  -1.477  1.00  1.010          H  
ATOM   7840 2HD2 LEU B 480      -6.308  36.831  -0.303  1.00  1.010          H  
ATOM   7841 3HD2 LEU B 480      -4.917  35.857   0.207  1.00  1.010          H  
ATOM   7842  N   ILE B 481      -4.059  34.016   2.247  1.00  0.560          N  
ATOM   7843  CA  ILE B 481      -2.740  34.482   2.622  1.00  0.650          C  
ATOM   7844  C   ILE B 481      -2.044  35.214   1.466  1.00  0.620          C  
ATOM   7845  O   ILE B 481      -1.587  36.345   1.641  1.00  0.710          O  
ATOM   7846  CB  ILE B 481      -1.898  33.269   3.088  1.00  0.870          C  
ATOM   7847  CG1 ILE B 481      -2.695  32.441   4.180  1.00  0.870          C  
ATOM   7848  CG2 ILE B 481      -0.558  33.734   3.682  1.00  0.870          C  
ATOM   7849  CD1 ILE B 481      -3.128  33.160   5.457  1.00  0.870          C  
ATOM   7850  H   ILE B 481      -4.151  33.187   1.658  1.00  0.670          H  
ATOM   7851  HA  ILE B 481      -2.834  35.185   3.446  1.00  0.780          H  
ATOM   7852  HB  ILE B 481      -1.707  32.607   2.240  1.00  1.050          H  
ATOM   7853 1HG1 ILE B 481      -3.593  32.050   3.707  1.00  1.050          H  
ATOM   7854 2HG1 ILE B 481      -2.078  31.606   4.463  1.00  1.050          H  
ATOM   7855 1HG2 ILE B 481       0.019  32.866   3.998  1.00  1.050          H  
ATOM   7856 2HG2 ILE B 481      -0.003  34.272   2.966  1.00  1.050          H  
ATOM   7857 3HG2 ILE B 481      -0.733  34.382   4.534  1.00  1.050          H  
ATOM   7858 1HD1 ILE B 481      -3.669  32.461   6.097  1.00  1.050          H  
ATOM   7859 2HD1 ILE B 481      -2.264  33.534   5.995  1.00  1.050          H  
ATOM   7860 3HD1 ILE B 481      -3.787  33.988   5.215  1.00  1.050          H  
ATOM   7861  N   LYS B 482      -1.918  34.553   0.301  1.00  0.560          N  
ATOM   7862  CA  LYS B 482      -1.209  35.160  -0.849  1.00  0.620          C  
ATOM   7863  C   LYS B 482      -1.804  34.857  -2.220  1.00  0.510          C  
ATOM   7864  O   LYS B 482      -2.291  33.758  -2.487  1.00  0.580          O  
ATOM   7865  CB  LYS B 482       0.259  34.730  -0.944  1.00  0.840          C  
ATOM   7866  CG  LYS B 482       1.184  35.098   0.198  1.00  0.840          C  
ATOM   7867  CD  LYS B 482       1.478  36.589   0.315  1.00  0.840          C  
ATOM   7868  CE  LYS B 482       2.464  36.845   1.448  1.00  0.840          C  
ATOM   7869  NZ  LYS B 482       2.702  38.302   1.673  1.00  0.840          N  
ATOM   7870  H   LYS B 482      -2.356  33.633   0.229  1.00  0.670          H  
ATOM   7871  HA  LYS B 482      -1.248  36.242  -0.728  1.00  0.740          H  
ATOM   7872 1HB  LYS B 482       0.285  33.651  -1.026  1.00  1.010          H  
ATOM   7873 2HB  LYS B 482       0.670  35.123  -1.856  1.00  1.010          H  
ATOM   7874 1HG  LYS B 482       0.786  34.740   1.097  1.00  1.010          H  
ATOM   7875 2HG  LYS B 482       2.129  34.605   0.029  1.00  1.010          H  
ATOM   7876 1HD  LYS B 482       1.885  36.971  -0.609  1.00  1.010          H  
ATOM   7877 2HD  LYS B 482       0.562  37.132   0.537  1.00  1.010          H  
ATOM   7878 1HE  LYS B 482       2.068  36.406   2.364  1.00  1.010          H  
ATOM   7879 2HE  LYS B 482       3.411  36.365   1.207  1.00  1.010          H  
ATOM   7880 1HZ  LYS B 482       3.358  38.424   2.433  1.00  1.010          H  
ATOM   7881 2HZ  LYS B 482       3.078  38.723   0.837  1.00  1.010          H  
ATOM   7882 3HZ  LYS B 482       1.826  38.751   1.911  1.00  1.010          H  
ATOM   7883  N   LYS B 483      -1.664  35.810  -3.143  1.00  0.570          N  
ATOM   7884  CA  LYS B 483      -2.110  35.599  -4.519  1.00  0.580          C  
ATOM   7885  C   LYS B 483      -1.136  36.179  -5.538  1.00  0.690          C  
ATOM   7886  O   LYS B 483      -0.878  37.385  -5.537  1.00  0.930          O  
ATOM   7887  CB  LYS B 483      -3.494  36.234  -4.715  1.00  0.810          C  
ATOM   7888  CG  LYS B 483      -4.102  36.050  -6.116  1.00  0.810          C  
ATOM   7889  CD  LYS B 483      -5.555  36.579  -6.180  1.00  0.810          C  
ATOM   7890  CE  LYS B 483      -6.203  36.280  -7.545  1.00  0.810          C  
ATOM   7891  NZ  LYS B 483      -5.809  37.270  -8.577  1.00  0.810          N  
ATOM   7892  H   LYS B 483      -1.246  36.698  -2.891  1.00  0.680          H  
ATOM   7893  HA  LYS B 483      -2.177  34.527  -4.706  1.00  0.700          H  
ATOM   7894 1HB  LYS B 483      -4.183  35.826  -3.980  1.00  0.970          H  
ATOM   7895 2HB  LYS B 483      -3.425  37.305  -4.530  1.00  0.970          H  
ATOM   7896 1HG  LYS B 483      -3.499  36.598  -6.841  1.00  0.970          H  
ATOM   7897 2HG  LYS B 483      -4.077  34.994  -6.386  1.00  0.970          H  
ATOM   7898 1HD  LYS B 483      -6.148  36.150  -5.379  1.00  0.970          H  
ATOM   7899 2HD  LYS B 483      -5.537  37.659  -6.043  1.00  0.970          H  
ATOM   7900 1HE  LYS B 483      -5.874  35.292  -7.870  1.00  0.970          H  
ATOM   7901 2HE  LYS B 483      -7.290  36.277  -7.453  1.00  0.970          H  
ATOM   7902 1HZ  LYS B 483      -6.241  37.019  -9.487  1.00  0.970          H  
ATOM   7903 2HZ  LYS B 483      -6.125  38.184  -8.311  1.00  0.970          H  
ATOM   7904 3HZ  LYS B 483      -4.802  37.278  -8.685  1.00  0.970          H  
ATOM   7905  N   PHE B 484      -0.630  35.318  -6.429  1.00  0.620          N  
ATOM   7906  CA  PHE B 484       0.318  35.766  -7.454  1.00  0.770          C  
ATOM   7907  C   PHE B 484       0.265  34.878  -8.700  1.00  0.630          C  
ATOM   7908  O   PHE B 484      -0.463  33.884  -8.747  1.00  0.590          O  
ATOM   7909  CB  PHE B 484       1.779  35.694  -6.983  1.00  1.020          C  
ATOM   7910  CG  PHE B 484       2.189  36.406  -5.750  1.00  1.020          C  
ATOM   7911  CD1 PHE B 484       2.247  35.736  -4.538  1.00  1.020          C  
ATOM   7912  CD2 PHE B 484       2.552  37.735  -5.790  1.00  1.020          C  
ATOM   7913  CE1 PHE B 484       2.666  36.375  -3.407  1.00  1.020          C  
ATOM   7914  CE2 PHE B 484       2.962  38.382  -4.647  1.00  1.020          C  
ATOM   7915  CZ  PHE B 484       3.022  37.698  -3.456  1.00  1.020          C  
ATOM   7916  H   PHE B 484      -0.928  34.336  -6.373  1.00  0.740          H  
ATOM   7917  HA  PHE B 484       0.070  36.789  -7.741  1.00  0.920          H  
ATOM   7918 1HB  PHE B 484       2.084  34.674  -6.902  1.00  1.220          H  
ATOM   7919 2HB  PHE B 484       2.372  36.118  -7.760  1.00  1.220          H  
ATOM   7920  HD1 PHE B 484       1.969  34.696  -4.490  1.00  1.220          H  
ATOM   7921  HD2 PHE B 484       2.514  38.275  -6.734  1.00  1.220          H  
ATOM   7922  HE1 PHE B 484       2.725  35.833  -2.473  1.00  1.220          H  
ATOM   7923  HE2 PHE B 484       3.245  39.433  -4.688  1.00  1.220          H  
ATOM   7924  HZ  PHE B 484       3.355  38.208  -2.558  1.00  1.220          H  
ATOM   7925  N   ALA B 485       1.073  35.232  -9.701  1.00  0.720          N  
ATOM   7926  CA  ALA B 485       1.242  34.439 -10.917  1.00  0.680          C  
ATOM   7927  C   ALA B 485       1.894  33.100 -10.552  1.00  0.550          C  
ATOM   7928  O   ALA B 485       2.645  33.049  -9.581  1.00  0.560          O  
ATOM   7929  CB  ALA B 485       2.106  35.186 -11.918  1.00  0.970          C  
ATOM   7930  H   ALA B 485       1.597  36.093  -9.612  1.00  0.860          H  
ATOM   7931  HA  ALA B 485       0.257  34.271 -11.349  1.00  0.820          H  
ATOM   7932 1HB  ALA B 485       2.222  34.599 -12.826  1.00  1.160          H  
ATOM   7933 2HB  ALA B 485       1.630  36.136 -12.163  1.00  1.160          H  
ATOM   7934 3HB  ALA B 485       3.085  35.373 -11.487  1.00  1.160          H  
ATOM   7935  N   PRO B 486       1.661  31.999 -11.271  1.00  0.550          N  
ATOM   7936  CA  PRO B 486       2.299  30.724 -11.018  1.00  0.580          C  
ATOM   7937  C   PRO B 486       3.801  30.807 -10.764  1.00  0.650          C  
ATOM   7938  O   PRO B 486       4.258  30.389  -9.702  1.00  0.790          O  
ATOM   7939  CB  PRO B 486       1.968  29.961 -12.303  1.00  0.870          C  
ATOM   7940  CG  PRO B 486       0.619  30.510 -12.699  1.00  0.870          C  
ATOM   7941  CD  PRO B 486       0.698  31.983 -12.387  1.00  0.870          C  
ATOM   7942  HA  PRO B 486       1.825  30.290 -10.153  1.00  0.700          H  
ATOM   7943 1HB  PRO B 486       2.742  30.122 -13.072  1.00  1.040          H  
ATOM   7944 2HB  PRO B 486       1.931  28.885 -12.105  1.00  1.040          H  
ATOM   7945 1HG  PRO B 486       0.448  30.324 -13.772  1.00  1.040          H  
ATOM   7946 2HG  PRO B 486      -0.198  30.004 -12.173  1.00  1.040          H  
ATOM   7947 1HD  PRO B 486       1.049  32.559 -13.254  1.00  1.040          H  
ATOM   7948 2HD  PRO B 486      -0.287  32.289 -12.049  1.00  1.040          H  
ATOM   7949  N   GLU B 487       4.579  31.394 -11.666  1.00  0.700          N  
ATOM   7950  CA  GLU B 487       6.018  31.406 -11.426  1.00  0.790          C  
ATOM   7951  C   GLU B 487       6.358  32.168 -10.155  1.00  0.760          C  
ATOM   7952  O   GLU B 487       7.226  31.745  -9.382  1.00  0.950          O  
ATOM   7953  CB  GLU B 487       6.745  31.963 -12.645  1.00  1.070          C  
ATOM   7954  CG  GLU B 487       6.681  31.027 -13.873  1.00  1.070          C  
ATOM   7955  CD  GLU B 487       5.361  31.077 -14.602  1.00  1.070          C  
ATOM   7956  OE1 GLU B 487       4.531  31.891 -14.245  1.00  1.070          O  
ATOM   7957  OE2 GLU B 487       5.177  30.301 -15.502  1.00  1.070          O  
ATOM   7958  H   GLU B 487       4.214  31.774 -12.546  1.00  0.840          H  
ATOM   7959  HA  GLU B 487       6.348  30.379 -11.288  1.00  0.950          H  
ATOM   7960 1HB  GLU B 487       6.312  32.924 -12.924  1.00  1.280          H  
ATOM   7961 2HB  GLU B 487       7.795  32.132 -12.401  1.00  1.280          H  
ATOM   7962 1HG  GLU B 487       7.476  31.300 -14.564  1.00  1.280          H  
ATOM   7963 2HG  GLU B 487       6.867  30.006 -13.547  1.00  1.280          H  
ATOM   7964  N   ALA B 488       5.649  33.275  -9.944  1.00  0.690          N  
ATOM   7965  CA  ALA B 488       5.833  34.121  -8.777  1.00  0.770          C  
ATOM   7966  C   ALA B 488       5.555  33.355  -7.490  1.00  0.830          C  
ATOM   7967  O   ALA B 488       6.218  33.605  -6.477  1.00  1.200          O  
ATOM   7968  CB  ALA B 488       4.919  35.324  -8.856  1.00  1.050          C  
ATOM   7969  H   ALA B 488       4.973  33.528 -10.648  1.00  0.830          H  
ATOM   7970  HA  ALA B 488       6.868  34.455  -8.757  1.00  0.920          H  
ATOM   7971 1HB  ALA B 488       5.081  35.958  -7.983  1.00  1.260          H  
ATOM   7972 2HB  ALA B 488       5.135  35.882  -9.762  1.00  1.260          H  
ATOM   7973 3HB  ALA B 488       3.910  34.980  -8.876  1.00  1.260          H  
ATOM   7974  N   ILE B 489       4.596  32.415  -7.499  1.00  0.590          N  
ATOM   7975  CA  ILE B 489       4.390  31.700  -6.253  1.00  0.760          C  
ATOM   7976  C   ILE B 489       5.459  30.634  -6.087  1.00  0.790          C  
ATOM   7977  O   ILE B 489       5.975  30.464  -4.991  1.00  1.000          O  
ATOM   7978  CB  ILE B 489       2.996  30.985  -6.056  1.00  1.000          C  
ATOM   7979  CG1 ILE B 489       2.757  29.772  -7.055  1.00  1.000          C  
ATOM   7980  CG2 ILE B 489       1.857  32.000  -6.207  1.00  1.000          C  
ATOM   7981  CD1 ILE B 489       1.620  28.864  -6.707  1.00  1.000          C  
ATOM   7982  H   ILE B 489       4.040  32.251  -8.347  1.00  0.710          H  
ATOM   7983  HA  ILE B 489       4.496  32.408  -5.434  1.00  0.910          H  
ATOM   7984  HB  ILE B 489       2.966  30.596  -5.065  1.00  1.200          H  
ATOM   7985 1HG1 ILE B 489       2.550  30.186  -8.013  1.00  1.200          H  
ATOM   7986 2HG1 ILE B 489       3.591  29.145  -7.125  1.00  1.200          H  
ATOM   7987 1HG2 ILE B 489       0.889  31.544  -6.024  1.00  1.200          H  
ATOM   7988 2HG2 ILE B 489       2.006  32.786  -5.498  1.00  1.200          H  
ATOM   7989 3HG2 ILE B 489       1.871  32.403  -7.221  1.00  1.200          H  
ATOM   7990 1HD1 ILE B 489       1.534  28.091  -7.467  1.00  1.200          H  
ATOM   7991 2HD1 ILE B 489       1.788  28.394  -5.762  1.00  1.200          H  
ATOM   7992 3HD1 ILE B 489       0.739  29.412  -6.651  1.00  1.200          H  
ATOM   7993  N   TYR B 490       5.880  29.972  -7.166  1.00  0.770          N  
ATOM   7994  CA  TYR B 490       6.815  28.859  -7.019  1.00  0.950          C  
ATOM   7995  C   TYR B 490       8.162  29.331  -6.484  1.00  0.930          C  
ATOM   7996  O   TYR B 490       8.829  28.619  -5.739  1.00  1.130          O  
ATOM   7997  CB  TYR B 490       6.926  28.087  -8.337  1.00  1.260          C  
ATOM   7998  CG  TYR B 490       5.613  27.326  -8.692  1.00  1.260          C  
ATOM   7999  CD1 TYR B 490       4.897  27.604  -9.844  1.00  1.260          C  
ATOM   8000  CD2 TYR B 490       5.127  26.393  -7.841  1.00  1.260          C  
ATOM   8001  CE1 TYR B 490       3.718  26.950 -10.119  1.00  1.260          C  
ATOM   8002  CE2 TYR B 490       3.939  25.730  -8.110  1.00  1.260          C  
ATOM   8003  CZ  TYR B 490       3.244  26.012  -9.237  1.00  1.260          C  
ATOM   8004  OH  TYR B 490       2.080  25.359  -9.485  1.00  1.260          O  
ATOM   8005  H   TYR B 490       5.444  30.176  -8.072  1.00  0.920          H  
ATOM   8006  HA  TYR B 490       6.413  28.181  -6.272  1.00  1.140          H  
ATOM   8007 1HB  TYR B 490       7.150  28.787  -9.145  1.00  1.510          H  
ATOM   8008 2HB  TYR B 490       7.738  27.366  -8.274  1.00  1.510          H  
ATOM   8009  HD1 TYR B 490       5.261  28.345 -10.535  1.00  1.510          H  
ATOM   8010  HD2 TYR B 490       5.677  26.164  -6.936  1.00  1.510          H  
ATOM   8011  HE1 TYR B 490       3.166  27.181 -11.022  1.00  1.510          H  
ATOM   8012  HE2 TYR B 490       3.559  24.983  -7.417  1.00  1.510          H  
ATOM   8013  HH  TYR B 490       1.709  25.666 -10.317  1.00  1.510          H  
ATOM   8014  N   GLU B 491       8.520  30.576  -6.774  1.00  0.850          N  
ATOM   8015  CA  GLU B 491       9.736  31.160  -6.222  1.00  0.940          C  
ATOM   8016  C   GLU B 491       9.688  31.199  -4.679  1.00  0.890          C  
ATOM   8017  O   GLU B 491      10.718  31.094  -4.002  1.00  0.930          O  
ATOM   8018  CB  GLU B 491       9.948  32.578  -6.767  1.00  1.280          C  
ATOM   8019  CG  GLU B 491      10.355  32.647  -8.238  1.00  1.280          C  
ATOM   8020  CD  GLU B 491      10.436  34.063  -8.780  1.00  1.280          C  
ATOM   8021  OE1 GLU B 491      10.053  34.973  -8.082  1.00  1.280          O  
ATOM   8022  OE2 GLU B 491      10.884  34.229  -9.894  1.00  1.280          O  
ATOM   8023  H   GLU B 491       7.958  31.104  -7.452  1.00  1.020          H  
ATOM   8024  HA  GLU B 491      10.581  30.542  -6.523  1.00  1.130          H  
ATOM   8025 1HB  GLU B 491       9.017  33.142  -6.658  1.00  1.540          H  
ATOM   8026 2HB  GLU B 491      10.710  33.087  -6.179  1.00  1.540          H  
ATOM   8027 1HG  GLU B 491      11.332  32.187  -8.330  1.00  1.540          H  
ATOM   8028 2HG  GLU B 491       9.659  32.070  -8.835  1.00  1.540          H  
ATOM   8029  N   GLN B 492       8.495  31.359  -4.097  1.00  0.850          N  
ATOM   8030  CA  GLN B 492       8.344  31.479  -2.657  1.00  0.790          C  
ATOM   8031  C   GLN B 492       8.268  30.127  -1.981  1.00  0.810          C  
ATOM   8032  O   GLN B 492       7.240  29.746  -1.414  1.00  1.090          O  
ATOM   8033  CB  GLN B 492       7.089  32.284  -2.312  1.00  1.130          C  
ATOM   8034  CG  GLN B 492       7.101  33.702  -2.817  1.00  1.130          C  
ATOM   8035  CD  GLN B 492       8.179  34.494  -2.135  1.00  1.130          C  
ATOM   8036  OE1 GLN B 492       8.183  34.601  -0.906  1.00  1.130          O  
ATOM   8037  NE2 GLN B 492       9.098  35.049  -2.906  1.00  1.130          N  
ATOM   8038  H   GLN B 492       7.644  31.359  -4.659  1.00  1.020          H  
ATOM   8039  HA  GLN B 492       9.216  31.998  -2.261  1.00  0.950          H  
ATOM   8040 1HB  GLN B 492       6.211  31.784  -2.727  1.00  1.360          H  
ATOM   8041 2HB  GLN B 492       6.971  32.323  -1.236  1.00  1.360          H  
ATOM   8042 1HG  GLN B 492       7.294  33.698  -3.893  1.00  1.360          H  
ATOM   8043 2HG  GLN B 492       6.137  34.167  -2.608  1.00  1.360          H  
ATOM   8044 1HE2 GLN B 492       9.840  35.584  -2.497  1.00  1.360          H  
ATOM   8045 2HE2 GLN B 492       9.050  34.941  -3.904  1.00  1.360          H  
ATOM   8046  N   LEU B 493       9.396  29.443  -1.910  1.00  0.890          N  
ATOM   8047  CA  LEU B 493       9.353  28.093  -1.358  1.00  0.950          C  
ATOM   8048  C   LEU B 493       8.941  28.088   0.116  1.00  0.830          C  
ATOM   8049  O   LEU B 493       8.326  27.125   0.581  1.00  0.800          O  
ATOM   8050  CB  LEU B 493      10.685  27.363  -1.622  1.00  1.310          C  
ATOM   8051  CG  LEU B 493      11.967  27.842  -0.899  1.00  1.310          C  
ATOM   8052  CD1 LEU B 493      12.136  27.126   0.449  1.00  1.310          C  
ATOM   8053  CD2 LEU B 493      13.160  27.562  -1.814  1.00  1.310          C  
ATOM   8054  H   LEU B 493      10.210  29.846  -2.388  1.00  1.070          H  
ATOM   8055  HA  LEU B 493       8.589  27.551  -1.898  1.00  1.140          H  
ATOM   8056 1HB  LEU B 493      10.551  26.316  -1.362  1.00  1.570          H  
ATOM   8057 2HB  LEU B 493      10.877  27.416  -2.696  1.00  1.570          H  
ATOM   8058  HG  LEU B 493      11.900  28.912  -0.702  1.00  1.570          H  
ATOM   8059 1HD1 LEU B 493      13.046  27.481   0.929  1.00  1.570          H  
ATOM   8060 2HD1 LEU B 493      11.307  27.319   1.115  1.00  1.570          H  
ATOM   8061 3HD1 LEU B 493      12.211  26.060   0.275  1.00  1.570          H  
ATOM   8062 1HD2 LEU B 493      14.071  27.903  -1.330  1.00  1.570          H  
ATOM   8063 2HD2 LEU B 493      13.236  26.491  -2.011  1.00  1.570          H  
ATOM   8064 3HD2 LEU B 493      13.038  28.091  -2.761  1.00  1.570          H  
ATOM   8065  N   ASP B 494       9.211  29.183   0.837  1.00  0.910          N  
ATOM   8066  CA  ASP B 494       8.801  29.286   2.233  1.00  1.050          C  
ATOM   8067  C   ASP B 494       7.271  29.305   2.355  1.00  0.960          C  
ATOM   8068  O   ASP B 494       6.710  28.757   3.308  1.00  1.110          O  
ATOM   8069  CB  ASP B 494       9.358  30.564   2.851  1.00  1.410          C  
ATOM   8070  CG  ASP B 494      10.866  30.539   3.071  1.00  1.410          C  
ATOM   8071  OD1 ASP B 494      11.462  29.490   3.059  1.00  1.410          O  
ATOM   8072  OD2 ASP B 494      11.410  31.597   3.229  1.00  1.410          O  
ATOM   8073  H   ASP B 494       9.751  29.933   0.425  1.00  1.090          H  
ATOM   8074  HA  ASP B 494       9.184  28.423   2.776  1.00  1.260          H  
ATOM   8075 1HB  ASP B 494       9.111  31.413   2.212  1.00  1.700          H  
ATOM   8076 2HB  ASP B 494       8.873  30.735   3.814  1.00  1.700          H  
ATOM   8077  N   LEU B 495       6.590  29.946   1.386  1.00  0.840          N  
ATOM   8078  CA  LEU B 495       5.134  30.067   1.390  1.00  0.950          C  
ATOM   8079  C   LEU B 495       4.554  28.691   1.242  1.00  0.860          C  
ATOM   8080  O   LEU B 495       3.615  28.297   1.924  1.00  0.960          O  
ATOM   8081  CB  LEU B 495       4.674  30.944   0.203  1.00  1.290          C  
ATOM   8082  CG  LEU B 495       3.157  31.181  -0.019  1.00  1.290          C  
ATOM   8083  CD1 LEU B 495       2.547  31.908   1.174  1.00  1.290          C  
ATOM   8084  CD2 LEU B 495       2.979  31.972  -1.330  1.00  1.290          C  
ATOM   8085  H   LEU B 495       7.083  30.328   0.583  1.00  1.010          H  
ATOM   8086  HA  LEU B 495       4.816  30.496   2.336  1.00  1.140          H  
ATOM   8087 1HB  LEU B 495       5.138  31.919   0.312  1.00  1.540          H  
ATOM   8088 2HB  LEU B 495       5.045  30.500  -0.707  1.00  1.540          H  
ATOM   8089  HG  LEU B 495       2.648  30.221  -0.117  1.00  1.540          H  
ATOM   8090 1HD1 LEU B 495       1.477  32.055   1.004  1.00  1.540          H  
ATOM   8091 2HD1 LEU B 495       2.681  31.321   2.073  1.00  1.540          H  
ATOM   8092 3HD1 LEU B 495       3.030  32.868   1.307  1.00  1.540          H  
ATOM   8093 1HD2 LEU B 495       1.928  32.132  -1.519  1.00  1.540          H  
ATOM   8094 2HD2 LEU B 495       3.486  32.934  -1.256  1.00  1.540          H  
ATOM   8095 3HD2 LEU B 495       3.409  31.399  -2.155  1.00  1.540          H  
ATOM   8096  N   PHE B 496       5.125  27.952   0.323  1.00  0.810          N  
ATOM   8097  CA  PHE B 496       4.668  26.611   0.053  1.00  0.930          C  
ATOM   8098  C   PHE B 496       4.832  25.676   1.234  1.00  0.910          C  
ATOM   8099  O   PHE B 496       3.876  25.010   1.662  1.00  0.970          O  
ATOM   8100  CB  PHE B 496       5.475  26.083  -1.097  1.00  1.250          C  
ATOM   8101  CG  PHE B 496       5.001  26.462  -2.370  1.00  1.250          C  
ATOM   8102  CD1 PHE B 496       4.925  27.765  -2.771  1.00  1.250          C  
ATOM   8103  CD2 PHE B 496       4.642  25.498  -3.225  1.00  1.250          C  
ATOM   8104  CE1 PHE B 496       4.475  28.056  -3.966  1.00  1.250          C  
ATOM   8105  CE2 PHE B 496       4.214  25.806  -4.453  1.00  1.250          C  
ATOM   8106  CZ  PHE B 496       4.121  27.090  -4.815  1.00  1.250          C  
ATOM   8107  H   PHE B 496       5.892  28.366  -0.217  1.00  0.970          H  
ATOM   8108  HA  PHE B 496       3.616  26.655  -0.221  1.00  1.120          H  
ATOM   8109 1HB  PHE B 496       6.478  26.456  -1.005  1.00  1.500          H  
ATOM   8110 2HB  PHE B 496       5.528  25.024  -1.054  1.00  1.500          H  
ATOM   8111  HD1 PHE B 496       5.213  28.574  -2.125  1.00  1.500          H  
ATOM   8112  HD2 PHE B 496       4.714  24.455  -2.912  1.00  1.500          H  
ATOM   8113  HE1 PHE B 496       4.394  29.067  -4.240  1.00  1.500          H  
ATOM   8114  HE2 PHE B 496       3.949  25.020  -5.139  1.00  1.500          H  
ATOM   8115  HZ  PHE B 496       3.767  27.347  -5.782  1.00  1.500          H  
ATOM   8116  N   HIS B 497       6.007  25.708   1.855  1.00  0.890          N  
ATOM   8117  CA  HIS B 497       6.268  24.816   2.965  1.00  0.980          C  
ATOM   8118  C   HIS B 497       5.341  25.110   4.137  1.00  1.000          C  
ATOM   8119  O   HIS B 497       4.798  24.189   4.766  1.00  1.060          O  
ATOM   8120  CB  HIS B 497       7.730  24.931   3.398  1.00  1.340          C  
ATOM   8121  CG  HIS B 497       8.712  24.329   2.420  1.00  1.340          C  
ATOM   8122  ND1 HIS B 497      10.070  24.534   2.522  1.00  1.340          N  
ATOM   8123  CD2 HIS B 497       8.534  23.531   1.332  1.00  1.340          C  
ATOM   8124  CE1 HIS B 497      10.686  23.885   1.547  1.00  1.340          C  
ATOM   8125  NE2 HIS B 497       9.785  23.267   0.814  1.00  1.340          N  
ATOM   8126  H   HIS B 497       6.763  26.298   1.491  1.00  1.070          H  
ATOM   8127  HA  HIS B 497       6.090  23.790   2.652  1.00  1.180          H  
ATOM   8128 1HB  HIS B 497       7.982  25.990   3.517  1.00  1.600          H  
ATOM   8129 2HB  HIS B 497       7.866  24.452   4.366  1.00  1.600          H  
ATOM   8130  HD1 HIS B 497      10.486  25.322   2.980  1.00  1.600          H  
ATOM   8131  HD2 HIS B 497       7.644  23.106   0.856  1.00  1.600          H  
ATOM   8132  HE1 HIS B 497      11.770  23.922   1.460  1.00  1.600          H  
ATOM   8133  N   ASN B 498       5.060  26.392   4.367  1.00  1.010          N  
ATOM   8134  CA  ASN B 498       4.221  26.817   5.472  1.00  1.140          C  
ATOM   8135  C   ASN B 498       2.754  26.439   5.302  1.00  1.160          C  
ATOM   8136  O   ASN B 498       1.964  26.609   6.235  1.00  1.250          O  
ATOM   8137  CB  ASN B 498       4.322  28.318   5.665  1.00  1.540          C  
ATOM   8138  CG  ASN B 498       5.640  28.762   6.236  1.00  1.540          C  
ATOM   8139  OD1 ASN B 498       6.383  27.983   6.851  1.00  1.540          O  
ATOM   8140  ND2 ASN B 498       5.945  30.023   6.054  1.00  1.540          N  
ATOM   8141  H   ASN B 498       5.530  27.118   3.815  1.00  1.210          H  
ATOM   8142  HA  ASN B 498       4.576  26.325   6.376  1.00  1.370          H  
ATOM   8143 1HB  ASN B 498       4.181  28.806   4.694  1.00  1.850          H  
ATOM   8144 2HB  ASN B 498       3.519  28.657   6.316  1.00  1.850          H  
ATOM   8145 1HD2 ASN B 498       6.803  30.384   6.409  1.00  1.850          H  
ATOM   8146 2HD2 ASN B 498       5.319  30.618   5.552  1.00  1.850          H  
ATOM   8147  N   HIS B 499       2.366  25.962   4.116  1.00  1.150          N  
ATOM   8148  CA  HIS B 499       0.989  25.592   3.882  1.00  1.250          C  
ATOM   8149  C   HIS B 499       0.864  24.119   3.506  1.00  1.170          C  
ATOM   8150  O   HIS B 499      -0.157  23.714   2.946  1.00  1.230          O  
ATOM   8151  CB  HIS B 499       0.359  26.499   2.824  1.00  1.710          C  
ATOM   8152  CG  HIS B 499       0.407  27.937   3.246  1.00  1.710          C  
ATOM   8153  ND1 HIS B 499      -0.128  28.372   4.426  1.00  1.710          N  
ATOM   8154  CD2 HIS B 499       0.893  29.030   2.636  1.00  1.710          C  
ATOM   8155  CE1 HIS B 499       0.059  29.672   4.536  1.00  1.710          C  
ATOM   8156  NE2 HIS B 499       0.672  30.093   3.465  1.00  1.710          N  
ATOM   8157  H   HIS B 499       3.041  25.804   3.362  1.00  1.380          H  
ATOM   8158  HA  HIS B 499       0.421  25.726   4.798  1.00  1.500          H  
ATOM   8159 1HB  HIS B 499       0.914  26.398   1.886  1.00  2.050          H  
ATOM   8160 2HB  HIS B 499      -0.674  26.213   2.643  1.00  2.050          H  
ATOM   8161  HD1 HIS B 499      -0.360  27.780   5.201  1.00  2.050          H  
ATOM   8162  HD2 HIS B 499       1.385  29.181   1.687  1.00  2.050          H  
ATOM   8163  HE1 HIS B 499      -0.286  30.209   5.419  1.00  2.050          H  
ATOM   8164  N   HIS B 500       1.904  23.334   3.834  1.00  1.100          N  
ATOM   8165  CA  HIS B 500       1.990  21.891   3.584  1.00  1.100          C  
ATOM   8166  C   HIS B 500       1.989  21.468   2.115  1.00  1.110          C  
ATOM   8167  O   HIS B 500       1.518  20.369   1.786  1.00  1.280          O  
ATOM   8168  CB  HIS B 500       0.817  21.164   4.270  1.00  1.540          C  
ATOM   8169  CG  HIS B 500       0.758  21.341   5.735  1.00  1.540          C  
ATOM   8170  ND1 HIS B 500      -0.231  20.777   6.503  1.00  1.540          N  
ATOM   8171  CD2 HIS B 500       1.564  22.006   6.588  1.00  1.540          C  
ATOM   8172  CE1 HIS B 500      -0.026  21.074   7.767  1.00  1.540          C  
ATOM   8173  NE2 HIS B 500       1.067  21.806   7.850  1.00  1.540          N  
ATOM   8174  H   HIS B 500       2.721  23.772   4.277  1.00  1.320          H  
ATOM   8175  HA  HIS B 500       2.917  21.532   4.022  1.00  1.320          H  
ATOM   8176 1HB  HIS B 500      -0.132  21.488   3.850  1.00  1.850          H  
ATOM   8177 2HB  HIS B 500       0.883  20.102   4.070  1.00  1.850          H  
ATOM   8178  HD1 HIS B 500      -1.041  20.296   6.163  1.00  1.850          H  
ATOM   8179  HD2 HIS B 500       2.472  22.597   6.455  1.00  1.850          H  
ATOM   8180  HE1 HIS B 500      -0.705  20.710   8.539  1.00  1.850          H  
ATOM   8181  N   PHE B 501       2.578  22.285   1.245  1.00  1.010          N  
ATOM   8182  CA  PHE B 501       2.641  21.979  -0.172  1.00  1.070          C  
ATOM   8183  C   PHE B 501       4.076  22.031  -0.670  1.00  1.040          C  
ATOM   8184  O   PHE B 501       4.809  22.957  -0.344  1.00  1.170          O  
ATOM   8185  CB  PHE B 501       1.723  22.945  -0.905  1.00  1.470          C  
ATOM   8186  CG  PHE B 501       1.659  22.762  -2.350  1.00  1.470          C  
ATOM   8187  CD1 PHE B 501       1.385  21.534  -2.908  1.00  1.470          C  
ATOM   8188  CD2 PHE B 501       1.810  23.822  -3.171  1.00  1.470          C  
ATOM   8189  CE1 PHE B 501       1.303  21.387  -4.244  1.00  1.470          C  
ATOM   8190  CE2 PHE B 501       1.705  23.670  -4.510  1.00  1.470          C  
ATOM   8191  CZ  PHE B 501       1.463  22.451  -5.034  1.00  1.470          C  
ATOM   8192  H   PHE B 501       2.995  23.173   1.551  1.00  1.210          H  
ATOM   8193  HA  PHE B 501       2.271  20.971  -0.321  1.00  1.280          H  
ATOM   8194 1HB  PHE B 501       0.714  22.861  -0.502  1.00  1.770          H  
ATOM   8195 2HB  PHE B 501       2.066  23.964  -0.705  1.00  1.770          H  
ATOM   8196  HD1 PHE B 501       1.239  20.667  -2.277  1.00  1.770          H  
ATOM   8197  HD2 PHE B 501       2.000  24.801  -2.743  1.00  1.770          H  
ATOM   8198  HE1 PHE B 501       1.104  20.416  -4.675  1.00  1.770          H  
ATOM   8199  HE2 PHE B 501       1.812  24.525  -5.168  1.00  1.770          H  
ATOM   8200  HZ  PHE B 501       1.385  22.338  -6.077  1.00  1.770          H  
ATOM   8201  N   ASN B 502       4.541  21.003  -1.375  1.00  0.940          N  
ATOM   8202  CA  ASN B 502       5.916  21.023  -1.823  1.00  0.910          C  
ATOM   8203  C   ASN B 502       6.023  21.803  -3.127  1.00  0.880          C  
ATOM   8204  O   ASN B 502       5.033  22.254  -3.698  1.00  1.040          O  
ATOM   8205  CB  ASN B 502       6.450  19.595  -1.951  1.00  1.290          C  
ATOM   8206  CG  ASN B 502       7.973  19.462  -1.764  1.00  1.290          C  
ATOM   8207  OD1 ASN B 502       8.723  20.402  -2.038  1.00  1.290          O  
ATOM   8208  ND2 ASN B 502       8.416  18.314  -1.315  1.00  1.290          N  
ATOM   8209  H   ASN B 502       3.960  20.213  -1.653  1.00  1.130          H  
ATOM   8210  HA  ASN B 502       6.523  21.550  -1.082  1.00  1.090          H  
ATOM   8211 1HB  ASN B 502       5.958  18.968  -1.211  1.00  1.540          H  
ATOM   8212 2HB  ASN B 502       6.182  19.203  -2.934  1.00  1.540          H  
ATOM   8213 1HD2 ASN B 502       9.399  18.174  -1.180  1.00  1.540          H  
ATOM   8214 2HD2 ASN B 502       7.778  17.571  -1.116  1.00  1.540          H  
ATOM   8215  N   LEU B 503       7.228  21.902  -3.627  1.00  0.830          N  
ATOM   8216  CA  LEU B 503       7.514  22.672  -4.807  1.00  0.860          C  
ATOM   8217  C   LEU B 503       7.646  21.755  -6.009  1.00  0.920          C  
ATOM   8218  O   LEU B 503       7.912  20.567  -5.841  1.00  0.970          O  
ATOM   8219  CB  LEU B 503       8.823  23.447  -4.580  1.00  1.190          C  
ATOM   8220  CG  LEU B 503       8.807  24.755  -3.698  1.00  1.190          C  
ATOM   8221  CD1 LEU B 503       7.931  25.822  -4.376  1.00  1.190          C  
ATOM   8222  CD2 LEU B 503       8.320  24.433  -2.283  1.00  1.190          C  
ATOM   8223  H   LEU B 503       7.987  21.479  -3.111  1.00  1.000          H  
ATOM   8224  HA  LEU B 503       6.694  23.356  -4.935  1.00  1.030          H  
ATOM   8225 1HB  LEU B 503       9.513  22.774  -4.099  1.00  1.430          H  
ATOM   8226 2HB  LEU B 503       9.238  23.703  -5.532  1.00  1.430          H  
ATOM   8227  HG  LEU B 503       9.808  25.139  -3.622  1.00  1.430          H  
ATOM   8228 1HD1 LEU B 503       7.917  26.735  -3.808  1.00  1.430          H  
ATOM   8229 2HD1 LEU B 503       8.301  26.042  -5.344  1.00  1.430          H  
ATOM   8230 3HD1 LEU B 503       6.954  25.475  -4.473  1.00  1.430          H  
ATOM   8231 1HD2 LEU B 503       8.345  25.309  -1.671  1.00  1.430          H  
ATOM   8232 2HD2 LEU B 503       7.318  24.072  -2.299  1.00  1.430          H  
ATOM   8233 3HD2 LEU B 503       8.971  23.679  -1.839  1.00  1.430          H  
ATOM   8234  N   PRO B 504       7.403  22.252  -7.229  1.00  1.080          N  
ATOM   8235  CA  PRO B 504       7.561  21.540  -8.467  1.00  1.260          C  
ATOM   8236  C   PRO B 504       8.930  20.976  -8.571  1.00  1.150          C  
ATOM   8237  O   PRO B 504       9.903  21.671  -8.264  1.00  0.990          O  
ATOM   8238  CB  PRO B 504       7.381  22.632  -9.509  1.00  1.890          C  
ATOM   8239  CG  PRO B 504       6.522  23.627  -8.863  1.00  1.890          C  
ATOM   8240  CD  PRO B 504       6.914  23.622  -7.406  1.00  1.890          C  
ATOM   8241  HA  PRO B 504       6.801  20.744  -8.531  1.00  1.510          H  
ATOM   8242 1HB  PRO B 504       8.358  23.034  -9.765  1.00  2.270          H  
ATOM   8243 2HB  PRO B 504       6.962  22.239 -10.427  1.00  2.270          H  
ATOM   8244 1HG  PRO B 504       6.688  24.595  -9.349  1.00  2.270          H  
ATOM   8245 2HG  PRO B 504       5.473  23.383  -9.027  1.00  2.270          H  
ATOM   8246 1HD  PRO B 504       7.686  24.370  -7.199  1.00  2.270          H  
ATOM   8247 2HD  PRO B 504       5.991  23.788  -6.845  1.00  2.270          H  
ATOM   8248  N   PHE B 505       9.051  19.794  -9.115  1.00  1.310          N  
ATOM   8249  CA  PHE B 505      10.365  19.223  -9.255  1.00  1.330          C  
ATOM   8250  C   PHE B 505      11.334  20.151  -9.996  1.00  1.230          C  
ATOM   8251  O   PHE B 505      12.494  20.219  -9.587  1.00  1.220          O  
ATOM   8252  CB  PHE B 505      10.286  17.855  -9.869  1.00  1.850          C  
ATOM   8253  CG  PHE B 505       9.830  16.852  -8.951  1.00  1.850          C  
ATOM   8254  CD1 PHE B 505       8.494  16.546  -8.844  1.00  1.850          C  
ATOM   8255  CD2 PHE B 505      10.735  16.188  -8.183  1.00  1.850          C  
ATOM   8256  CE1 PHE B 505       8.072  15.603  -7.955  1.00  1.850          C  
ATOM   8257  CE2 PHE B 505      10.326  15.239  -7.292  1.00  1.850          C  
ATOM   8258  CZ  PHE B 505       8.995  14.955  -7.173  1.00  1.850          C  
ATOM   8259  H   PHE B 505       8.228  19.263  -9.370  1.00  1.570          H  
ATOM   8260  HA  PHE B 505      10.765  19.079  -8.259  1.00  1.600          H  
ATOM   8261 1HB  PHE B 505       9.659  17.820 -10.730  1.00  2.220          H  
ATOM   8262 2HB  PHE B 505      11.266  17.606 -10.135  1.00  2.220          H  
ATOM   8263  HD1 PHE B 505       7.772  17.065  -9.463  1.00  2.220          H  
ATOM   8264  HD2 PHE B 505      11.788  16.431  -8.293  1.00  2.220          H  
ATOM   8265  HE1 PHE B 505       7.014  15.367  -7.861  1.00  2.220          H  
ATOM   8266  HE2 PHE B 505      11.052  14.707  -6.670  1.00  2.220          H  
ATOM   8267  HZ  PHE B 505       8.673  14.214  -6.462  1.00  2.220          H  
ATOM   8268  N   PRO B 506      10.966  20.804 -11.135  1.00  1.230          N  
ATOM   8269  CA  PRO B 506      11.792  21.789 -11.806  1.00  1.220          C  
ATOM   8270  C   PRO B 506      12.279  22.912 -10.878  1.00  1.070          C  
ATOM   8271  O   PRO B 506      13.349  23.479 -11.098  1.00  1.160          O  
ATOM   8272  CB  PRO B 506      10.842  22.330 -12.872  1.00  1.830          C  
ATOM   8273  CG  PRO B 506       9.901  21.196 -13.174  1.00  1.830          C  
ATOM   8274  CD  PRO B 506       9.678  20.519 -11.862  1.00  1.830          C  
ATOM   8275  HA  PRO B 506      12.653  21.275 -12.264  1.00  1.460          H  
ATOM   8276 1HB  PRO B 506      10.379  23.215 -12.491  1.00  2.200          H  
ATOM   8277 2HB  PRO B 506      11.371  22.654 -13.744  1.00  2.200          H  
ATOM   8278 1HG  PRO B 506       8.966  21.576 -13.617  1.00  2.200          H  
ATOM   8279 2HG  PRO B 506      10.343  20.540 -13.924  1.00  2.200          H  
ATOM   8280 1HD  PRO B 506       8.818  20.981 -11.398  1.00  2.200          H  
ATOM   8281 2HD  PRO B 506       9.534  19.469 -12.057  1.00  2.200          H  
ATOM   8282  N   LEU B 507      11.450  23.301  -9.883  1.00  0.940          N  
ATOM   8283  CA  LEU B 507      11.810  24.360  -8.950  1.00  0.890          C  
ATOM   8284  C   LEU B 507      12.914  23.843  -8.078  1.00  0.860          C  
ATOM   8285  O   LEU B 507      13.909  24.527  -7.840  1.00  0.970          O  
ATOM   8286  CB  LEU B 507      10.634  24.780  -8.046  1.00  1.270          C  
ATOM   8287  CG  LEU B 507      10.751  26.120  -7.160  1.00  1.270          C  
ATOM   8288  CD1 LEU B 507      11.628  25.907  -5.892  1.00  1.270          C  
ATOM   8289  CD2 LEU B 507      11.281  27.295  -7.993  1.00  1.270          C  
ATOM   8290  H   LEU B 507      10.575  22.822  -9.695  1.00  1.130          H  
ATOM   8291  HA  LEU B 507      12.169  25.211  -9.517  1.00  1.070          H  
ATOM   8292 1HB  LEU B 507       9.739  24.853  -8.616  1.00  1.520          H  
ATOM   8293 2HB  LEU B 507      10.488  23.971  -7.347  1.00  1.520          H  
ATOM   8294  HG  LEU B 507       9.769  26.366  -6.838  1.00  1.520          H  
ATOM   8295 1HD1 LEU B 507      11.618  26.825  -5.298  1.00  1.520          H  
ATOM   8296 2HD1 LEU B 507      11.234  25.098  -5.312  1.00  1.520          H  
ATOM   8297 3HD1 LEU B 507      12.641  25.682  -6.146  1.00  1.520          H  
ATOM   8298 1HD2 LEU B 507      11.288  28.192  -7.369  1.00  1.520          H  
ATOM   8299 2HD2 LEU B 507      12.295  27.092  -8.332  1.00  1.520          H  
ATOM   8300 3HD2 LEU B 507      10.634  27.457  -8.849  1.00  1.520          H  
ATOM   8301  N   LEU B 508      12.698  22.628  -7.563  1.00  0.800          N  
ATOM   8302  CA  LEU B 508      13.622  22.006  -6.630  1.00  0.830          C  
ATOM   8303  C   LEU B 508      14.960  21.843  -7.318  1.00  0.980          C  
ATOM   8304  O   LEU B 508      16.015  22.064  -6.710  1.00  1.130          O  
ATOM   8305  CB  LEU B 508      13.095  20.634  -6.196  1.00  1.150          C  
ATOM   8306  CG  LEU B 508      11.782  20.598  -5.352  1.00  1.150          C  
ATOM   8307  CD1 LEU B 508      11.344  19.135  -5.185  1.00  1.150          C  
ATOM   8308  CD2 LEU B 508      11.998  21.261  -3.998  1.00  1.150          C  
ATOM   8309  H   LEU B 508      11.825  22.153  -7.819  1.00  0.960          H  
ATOM   8310  HA  LEU B 508      13.754  22.656  -5.772  1.00  1.000          H  
ATOM   8311 1HB  LEU B 508      12.936  20.026  -7.082  1.00  1.380          H  
ATOM   8312 2HB  LEU B 508      13.869  20.169  -5.600  1.00  1.380          H  
ATOM   8313  HG  LEU B 508      10.986  21.121  -5.890  1.00  1.380          H  
ATOM   8314 1HD1 LEU B 508      10.409  19.106  -4.615  1.00  1.380          H  
ATOM   8315 2HD1 LEU B 508      11.181  18.678  -6.145  1.00  1.380          H  
ATOM   8316 3HD1 LEU B 508      12.111  18.580  -4.653  1.00  1.380          H  
ATOM   8317 1HD2 LEU B 508      11.074  21.211  -3.422  1.00  1.380          H  
ATOM   8318 2HD2 LEU B 508      12.785  20.736  -3.456  1.00  1.380          H  
ATOM   8319 3HD2 LEU B 508      12.279  22.301  -4.126  1.00  1.380          H  
ATOM   8320  N   LEU B 509      14.906  21.514  -8.608  1.00  1.050          N  
ATOM   8321  CA  LEU B 509      16.089  21.387  -9.420  1.00  1.270          C  
ATOM   8322  C   LEU B 509      16.741  22.762  -9.504  1.00  1.360          C  
ATOM   8323  O   LEU B 509      17.896  22.920  -9.123  1.00  1.560          O  
ATOM   8324  CB  LEU B 509      15.681  20.850 -10.814  1.00  1.690          C  
ATOM   8325  CG  LEU B 509      16.771  20.520 -11.913  1.00  1.690          C  
ATOM   8326  CD1 LEU B 509      17.201  21.803 -12.658  1.00  1.690          C  
ATOM   8327  CD2 LEU B 509      17.931  19.831 -11.280  1.00  1.690          C  
ATOM   8328  H   LEU B 509      13.991  21.309  -9.017  1.00  1.260          H  
ATOM   8329  HA  LEU B 509      16.771  20.692  -8.930  1.00  1.520          H  
ATOM   8330 1HB  LEU B 509      15.102  19.945 -10.649  1.00  2.030          H  
ATOM   8331 2HB  LEU B 509      15.014  21.578 -11.258  1.00  2.030          H  
ATOM   8332  HG  LEU B 509      16.339  19.859 -12.645  1.00  2.030          H  
ATOM   8333 1HD1 LEU B 509      17.926  21.546 -13.424  1.00  2.030          H  
ATOM   8334 2HD1 LEU B 509      16.330  22.262 -13.125  1.00  2.030          H  
ATOM   8335 3HD1 LEU B 509      17.653  22.513 -11.988  1.00  2.030          H  
ATOM   8336 1HD2 LEU B 509      18.658  19.579 -12.036  1.00  2.030          H  
ATOM   8337 2HD2 LEU B 509      18.390  20.472 -10.548  1.00  2.030          H  
ATOM   8338 3HD2 LEU B 509      17.577  18.936 -10.802  1.00  2.030          H  
ATOM   8339  N   ALA B 510      15.986  23.802  -9.894  1.00  1.290          N  
ATOM   8340  CA  ALA B 510      16.567  25.135 -10.028  1.00  1.470          C  
ATOM   8341  C   ALA B 510      17.195  25.613  -8.729  1.00  1.580          C  
ATOM   8342  O   ALA B 510      18.232  26.268  -8.743  1.00  1.850          O  
ATOM   8343  CB  ALA B 510      15.508  26.130 -10.450  1.00  1.990          C  
ATOM   8344  H   ALA B 510      15.010  23.659 -10.165  1.00  1.550          H  
ATOM   8345  HA  ALA B 510      17.344  25.087 -10.792  1.00  1.760          H  
ATOM   8346 1HB  ALA B 510      15.954  27.119 -10.583  1.00  2.380          H  
ATOM   8347 2HB  ALA B 510      15.079  25.802 -11.363  1.00  2.380          H  
ATOM   8348 3HB  ALA B 510      14.733  26.177  -9.688  1.00  2.380          H  
ATOM   8349  N   HIS B 511      16.562  25.288  -7.602  1.00  1.410          N  
ATOM   8350  CA  HIS B 511      17.040  25.670  -6.285  1.00  1.540          C  
ATOM   8351  C   HIS B 511      18.385  25.026  -5.990  1.00  1.610          C  
ATOM   8352  O   HIS B 511      19.348  25.712  -5.629  1.00  1.810          O  
ATOM   8353  CB  HIS B 511      16.017  25.263  -5.217  1.00  2.100          C  
ATOM   8354  CG  HIS B 511      16.412  25.601  -3.821  1.00  2.100          C  
ATOM   8355  ND1 HIS B 511      16.364  26.885  -3.321  1.00  2.100          N  
ATOM   8356  CD2 HIS B 511      16.865  24.821  -2.814  1.00  2.100          C  
ATOM   8357  CE1 HIS B 511      16.770  26.877  -2.064  1.00  2.100          C  
ATOM   8358  NE2 HIS B 511      17.078  25.638  -1.733  1.00  2.100          N  
ATOM   8359  H   HIS B 511      15.681  24.782  -7.677  1.00  1.690          H  
ATOM   8360  HA  HIS B 511      17.167  26.749  -6.241  1.00  1.850          H  
ATOM   8361 1HB  HIS B 511      15.064  25.744  -5.433  1.00  2.520          H  
ATOM   8362 2HB  HIS B 511      15.851  24.192  -5.269  1.00  2.520          H  
ATOM   8363  HD2 HIS B 511      17.031  23.744  -2.858  1.00  2.520          H  
ATOM   8364  HE1 HIS B 511      16.838  27.745  -1.411  1.00  2.520          H  
ATOM   8365  HE2 HIS B 511      17.417  25.334  -0.831  1.00  2.520          H  
ATOM   8366  N   LYS B 512      18.459  23.704  -6.139  1.00  1.530          N  
ATOM   8367  CA  LYS B 512      19.692  22.982  -5.879  1.00  1.680          C  
ATOM   8368  C   LYS B 512      20.792  23.364  -6.862  1.00  1.960          C  
ATOM   8369  O   LYS B 512      21.965  23.412  -6.483  1.00  2.190          O  
ATOM   8370  CB  LYS B 512      19.396  21.507  -5.809  1.00  2.290          C  
ATOM   8371  CG  LYS B 512      18.645  21.175  -4.537  1.00  2.290          C  
ATOM   8372  CD  LYS B 512      18.261  19.749  -4.474  1.00  2.290          C  
ATOM   8373  CE  LYS B 512      17.615  19.397  -3.136  1.00  2.290          C  
ATOM   8374  NZ  LYS B 512      18.610  19.441  -2.011  1.00  2.290          N  
ATOM   8375  H   LYS B 512      17.622  23.185  -6.433  1.00  1.840          H  
ATOM   8376  HA  LYS B 512      20.040  23.276  -4.890  1.00  2.020          H  
ATOM   8377 1HB  LYS B 512      18.785  21.209  -6.669  1.00  2.750          H  
ATOM   8378 2HB  LYS B 512      20.322  20.938  -5.821  1.00  2.750          H  
ATOM   8379 1HG  LYS B 512      19.266  21.434  -3.685  1.00  2.750          H  
ATOM   8380 2HG  LYS B 512      17.738  21.781  -4.499  1.00  2.750          H  
ATOM   8381 1HD  LYS B 512      17.533  19.600  -5.255  1.00  2.750          H  
ATOM   8382 2HD  LYS B 512      19.118  19.103  -4.662  1.00  2.750          H  
ATOM   8383 1HE  LYS B 512      16.808  20.098  -2.928  1.00  2.750          H  
ATOM   8384 2HE  LYS B 512      17.206  18.392  -3.196  1.00  2.750          H  
ATOM   8385 1HZ  LYS B 512      18.160  19.190  -1.143  1.00  2.750          H  
ATOM   8386 2HZ  LYS B 512      19.360  18.761  -2.228  1.00  2.750          H  
ATOM   8387 3HZ  LYS B 512      19.005  20.360  -1.925  1.00  2.750          H  
ATOM   8388  N   VAL B 513      20.427  23.621  -8.117  1.00  1.990          N  
ATOM   8389  CA  VAL B 513      21.388  24.084  -9.097  1.00  2.330          C  
ATOM   8390  C   VAL B 513      21.882  25.457  -8.668  1.00  2.460          C  
ATOM   8391  O   VAL B 513      23.076  25.702  -8.608  1.00  2.680          O  
ATOM   8392  CB  VAL B 513      20.763  24.125 -10.518  1.00  3.130          C  
ATOM   8393  CG1 VAL B 513      21.670  24.850 -11.524  1.00  3.130          C  
ATOM   8394  CG2 VAL B 513      20.546  22.675 -11.003  1.00  3.130          C  
ATOM   8395  H   VAL B 513      19.446  23.512  -8.382  1.00  2.390          H  
ATOM   8396  HA  VAL B 513      22.231  23.394  -9.112  1.00  2.800          H  
ATOM   8397  HB  VAL B 513      19.812  24.655 -10.472  1.00  3.750          H  
ATOM   8398 1HG1 VAL B 513      21.180  24.845 -12.495  1.00  3.750          H  
ATOM   8399 2HG1 VAL B 513      21.828  25.875 -11.204  1.00  3.750          H  
ATOM   8400 3HG1 VAL B 513      22.601  24.382 -11.614  1.00  3.750          H  
ATOM   8401 1HG2 VAL B 513      20.090  22.681 -11.990  1.00  3.750          H  
ATOM   8402 2HG2 VAL B 513      21.488  22.149 -11.048  1.00  3.750          H  
ATOM   8403 3HG2 VAL B 513      19.897  22.177 -10.308  1.00  3.750          H  
ATOM   8404  N   ALA B 514      20.988  26.361  -8.285  1.00  2.350          N  
ATOM   8405  CA  ALA B 514      21.430  27.679  -7.865  1.00  2.520          C  
ATOM   8406  C   ALA B 514      22.397  27.625  -6.677  1.00  2.600          C  
ATOM   8407  O   ALA B 514      23.345  28.409  -6.620  1.00  2.820          O  
ATOM   8408  CB  ALA B 514      20.230  28.538  -7.516  1.00  3.460          C  
ATOM   8409  H   ALA B 514      19.989  26.165  -8.333  1.00  2.820          H  
ATOM   8410  HA  ALA B 514      21.960  28.120  -8.693  1.00  3.020          H  
ATOM   8411 1HB  ALA B 514      20.554  29.533  -7.233  1.00  4.150          H  
ATOM   8412 2HB  ALA B 514      19.562  28.602  -8.383  1.00  4.150          H  
ATOM   8413 3HB  ALA B 514      19.695  28.083  -6.684  1.00  4.150          H  
ATOM   8414  N   LYS B 515      22.186  26.694  -5.744  1.00  2.460          N  
ATOM   8415  CA  LYS B 515      23.077  26.589  -4.597  1.00  2.580          C  
ATOM   8416  C   LYS B 515      24.404  25.851  -4.902  1.00  2.760          C  
ATOM   8417  O   LYS B 515      25.456  26.235  -4.389  1.00  3.000          O  
ATOM   8418  CB  LYS B 515      22.351  25.886  -3.441  1.00  3.560          C  
ATOM   8419  CG  LYS B 515      21.127  26.648  -2.850  1.00  3.560          C  
ATOM   8420  CD  LYS B 515      21.511  27.960  -2.156  1.00  3.560          C  
ATOM   8421  CE  LYS B 515      20.294  28.621  -1.510  1.00  3.560          C  
ATOM   8422  NZ  LYS B 515      20.647  29.922  -0.848  1.00  3.560          N  
ATOM   8423  H   LYS B 515      21.345  26.114  -5.814  1.00  2.950          H  
ATOM   8424  HA  LYS B 515      23.346  27.594  -4.288  1.00  3.100          H  
ATOM   8425 1HB  LYS B 515      21.988  24.916  -3.793  1.00  4.280          H  
ATOM   8426 2HB  LYS B 515      23.054  25.696  -2.633  1.00  4.280          H  
ATOM   8427 1HG  LYS B 515      20.432  26.879  -3.657  1.00  4.280          H  
ATOM   8428 2HG  LYS B 515      20.612  26.003  -2.139  1.00  4.280          H  
ATOM   8429 1HD  LYS B 515      22.269  27.770  -1.394  1.00  4.280          H  
ATOM   8430 2HD  LYS B 515      21.916  28.657  -2.884  1.00  4.280          H  
ATOM   8431 1HE  LYS B 515      19.542  28.805  -2.278  1.00  4.280          H  
ATOM   8432 2HE  LYS B 515      19.876  27.946  -0.763  1.00  4.280          H  
ATOM   8433 1HZ  LYS B 515      19.819  30.329  -0.434  1.00  4.280          H  
ATOM   8434 2HZ  LYS B 515      21.336  29.760  -0.126  1.00  4.280          H  
ATOM   8435 3HZ  LYS B 515      21.025  30.561  -1.534  1.00  4.280          H  
ATOM   8436  N   GLN B 516      24.361  24.791  -5.721  1.00  2.710          N  
ATOM   8437  CA  GLN B 516      25.547  23.985  -6.045  1.00  2.950          C  
ATOM   8438  C   GLN B 516      26.383  24.479  -7.232  1.00  3.180          C  
ATOM   8439  O   GLN B 516      27.604  24.295  -7.252  1.00  3.450          O  
ATOM   8440  CB  GLN B 516      25.140  22.532  -6.294  1.00  4.030          C  
ATOM   8441  CG  GLN B 516      26.314  21.576  -6.556  1.00  4.030          C  
ATOM   8442  CD  GLN B 516      25.886  20.127  -6.566  1.00  4.030          C  
ATOM   8443  OE1 GLN B 516      24.805  19.794  -6.085  1.00  4.030          O  
ATOM   8444  NE2 GLN B 516      26.726  19.257  -7.100  1.00  4.030          N  
ATOM   8445  H   GLN B 516      23.458  24.482  -6.094  1.00  3.250          H  
ATOM   8446  HA  GLN B 516      26.192  24.001  -5.169  1.00  3.540          H  
ATOM   8447 1HB  GLN B 516      24.565  22.166  -5.446  1.00  4.840          H  
ATOM   8448 2HB  GLN B 516      24.485  22.498  -7.166  1.00  4.840          H  
ATOM   8449 1HG  GLN B 516      26.735  21.798  -7.539  1.00  4.840          H  
ATOM   8450 2HG  GLN B 516      27.072  21.714  -5.787  1.00  4.840          H  
ATOM   8451 1HE2 GLN B 516      26.490  18.265  -7.115  1.00  4.840          H  
ATOM   8452 2HE2 GLN B 516      27.600  19.565  -7.471  1.00  4.840          H  
ATOM   8453  N   ILE B 517      25.731  25.016  -8.248  1.00  3.230          N  
ATOM   8454  CA  ILE B 517      26.354  25.422  -9.494  1.00  3.690          C  
ATOM   8455  C   ILE B 517      26.530  26.919  -9.682  1.00  3.290          C  
ATOM   8456  O   ILE B 517      25.580  27.691  -9.642  1.00  3.170          O  
ATOM   8457  CB  ILE B 517      25.538  24.825 -10.662  1.00  4.980          C  
ATOM   8458  CG1 ILE B 517      25.661  23.241 -10.600  1.00  4.980          C  
ATOM   8459  CG2 ILE B 517      25.925  25.465 -12.014  1.00  4.980          C  
ATOM   8460  CD1 ILE B 517      24.696  22.466 -11.484  1.00  4.980          C  
ATOM   8461  H   ILE B 517      24.730  25.176  -8.176  1.00  3.880          H  
ATOM   8462  HA  ILE B 517      27.345  24.973  -9.523  1.00  4.430          H  
ATOM   8463  HB  ILE B 517      24.502  25.038 -10.485  1.00  5.980          H  
ATOM   8464 1HG1 ILE B 517      26.673  22.978 -10.896  1.00  5.980          H  
ATOM   8465 2HG1 ILE B 517      25.508  22.906  -9.577  1.00  5.980          H  
ATOM   8466 1HG2 ILE B 517      25.317  25.048 -12.810  1.00  5.980          H  
ATOM   8467 2HG2 ILE B 517      25.760  26.542 -11.992  1.00  5.980          H  
ATOM   8468 3HG2 ILE B 517      26.971  25.279 -12.216  1.00  5.980          H  
ATOM   8469 1HD1 ILE B 517      24.857  21.411 -11.390  1.00  5.980          H  
ATOM   8470 2HD1 ILE B 517      23.708  22.669 -11.176  1.00  5.980          H  
ATOM   8471 3HD1 ILE B 517      24.821  22.747 -12.516  1.00  5.980          H  
ATOM   8472  N   ASN B 518      27.774  27.303  -9.949  1.00  3.550          N  
ATOM   8473  CA  ASN B 518      28.161  28.681 -10.212  1.00  3.660          C  
ATOM   8474  C   ASN B 518      28.515  28.834 -11.701  1.00  3.830          C  
ATOM   8475  O   ASN B 518      29.408  28.118 -12.180  1.00  4.490          O  
ATOM   8476  CB  ASN B 518      29.311  29.092  -9.325  1.00  5.080          C  
ATOM   8477  CG  ASN B 518      28.907  29.152  -7.891  1.00  5.080          C  
ATOM   8478  OD1 ASN B 518      28.047  29.964  -7.519  1.00  5.080          O  
ATOM   8479  ND2 ASN B 518      29.501  28.321  -7.071  1.00  5.080          N  
ATOM   8480  H   ASN B 518      28.485  26.588  -9.963  1.00  4.260          H  
ATOM   8481  HA  ASN B 518      27.319  29.309  -9.958  1.00  4.390          H  
ATOM   8482 1HB  ASN B 518      30.129  28.382  -9.433  1.00  6.100          H  
ATOM   8483 2HB  ASN B 518      29.678  30.071  -9.634  1.00  6.100          H  
ATOM   8484 1HD2 ASN B 518      29.261  28.321  -6.098  1.00  6.100          H  
ATOM   8485 2HD2 ASN B 518      30.188  27.683  -7.415  1.00  6.100          H  
ATOM   8486  N   LYS B 519      27.835  29.720 -12.464  1.00  3.570          N  
ATOM   8487  CA  LYS B 519      26.777  30.651 -12.032  1.00  3.660          C  
ATOM   8488  C   LYS B 519      25.442  29.974 -11.762  1.00  3.380          C  
ATOM   8489  O   LYS B 519      25.074  29.018 -12.443  1.00  3.570          O  
ATOM   8490  CB  LYS B 519      26.571  31.735 -13.086  1.00  5.090          C  
ATOM   8491  CG  LYS B 519      27.747  32.685 -13.247  1.00  5.090          C  
ATOM   8492  CD  LYS B 519      27.450  33.756 -14.290  1.00  5.090          C  
ATOM   8493  CE  LYS B 519      28.624  34.713 -14.460  1.00  5.090          C  
ATOM   8494  NZ  LYS B 519      28.350  35.751 -15.493  1.00  5.090          N  
ATOM   8495  H   LYS B 519      28.073  29.745 -13.444  1.00  4.280          H  
ATOM   8496  HA  LYS B 519      27.098  31.143 -11.115  1.00  4.390          H  
ATOM   8497 1HB  LYS B 519      26.382  31.266 -14.051  1.00  6.110          H  
ATOM   8498 2HB  LYS B 519      25.683  32.323 -12.832  1.00  6.110          H  
ATOM   8499 1HG  LYS B 519      27.956  33.163 -12.290  1.00  6.110          H  
ATOM   8500 2HG  LYS B 519      28.629  32.122 -13.550  1.00  6.110          H  
ATOM   8501 1HD  LYS B 519      27.236  33.281 -15.248  1.00  6.110          H  
ATOM   8502 2HD  LYS B 519      26.573  34.327 -13.984  1.00  6.110          H  
ATOM   8503 1HE  LYS B 519      28.823  35.205 -13.509  1.00  6.110          H  
ATOM   8504 2HE  LYS B 519      29.507  34.146 -14.755  1.00  6.110          H  
ATOM   8505 1HZ  LYS B 519      29.149  36.364 -15.576  1.00  6.110          H  
ATOM   8506 2HZ  LYS B 519      28.175  35.306 -16.384  1.00  6.110          H  
ATOM   8507 3HZ  LYS B 519      27.540  36.292 -15.224  1.00  6.110          H  
ATOM   8508  N   LYS B 520      24.711  30.537 -10.801  1.00  3.390          N  
ATOM   8509  CA  LYS B 520      23.390  30.071 -10.399  1.00  3.490          C  
ATOM   8510  C   LYS B 520      22.342  30.195 -11.489  1.00  2.990          C  
ATOM   8511  O   LYS B 520      22.414  31.095 -12.326  1.00  3.290          O  
ATOM   8512  CB  LYS B 520      22.912  30.861  -9.178  1.00  4.850          C  
ATOM   8513  CG  LYS B 520      22.630  32.345  -9.430  1.00  4.850          C  
ATOM   8514  CD  LYS B 520      22.200  33.045  -8.140  1.00  4.850          C  
ATOM   8515  CE  LYS B 520      21.893  34.522  -8.380  1.00  4.850          C  
ATOM   8516  NZ  LYS B 520      21.498  35.224  -7.122  1.00  4.850          N  
ATOM   8517  H   LYS B 520      25.118  31.304 -10.290  1.00  4.070          H  
ATOM   8518  HA  LYS B 520      23.483  29.016 -10.135  1.00  4.190          H  
ATOM   8519 1HB  LYS B 520      21.988  30.444  -8.835  1.00  5.820          H  
ATOM   8520 2HB  LYS B 520      23.637  30.761  -8.368  1.00  5.820          H  
ATOM   8521 1HG  LYS B 520      23.517  32.832  -9.831  1.00  5.820          H  
ATOM   8522 2HG  LYS B 520      21.823  32.447 -10.158  1.00  5.820          H  
ATOM   8523 1HD  LYS B 520      21.301  32.558  -7.754  1.00  5.820          H  
ATOM   8524 2HD  LYS B 520      22.988  32.958  -7.393  1.00  5.820          H  
ATOM   8525 1HE  LYS B 520      22.777  35.006  -8.791  1.00  5.820          H  
ATOM   8526 2HE  LYS B 520      21.078  34.603  -9.099  1.00  5.820          H  
ATOM   8527 1HZ  LYS B 520      21.304  36.196  -7.324  1.00  5.820          H  
ATOM   8528 2HZ  LYS B 520      20.670  34.791  -6.736  1.00  5.820          H  
ATOM   8529 3HZ  LYS B 520      22.250  35.166  -6.450  1.00  5.820          H  
ATOM   8530  N   THR B 521      21.339  29.319 -11.428  1.00  2.630          N  
ATOM   8531  CA  THR B 521      20.221  29.321 -12.364  1.00  2.460          C  
ATOM   8532  C   THR B 521      19.009  30.145 -11.850  1.00  2.310          C  
ATOM   8533  O   THR B 521      18.606  29.972 -10.700  1.00  2.340          O  
ATOM   8534  CB  THR B 521      19.792  27.860 -12.676  1.00  3.510          C  
ATOM   8535  OG1 THR B 521      20.876  27.181 -13.317  1.00  3.510          O  
ATOM   8536  CG2 THR B 521      18.580  27.800 -13.603  1.00  3.510          C  
ATOM   8537  H   THR B 521      21.372  28.629 -10.695  1.00  3.160          H  
ATOM   8538  HA  THR B 521      20.598  29.704 -13.286  1.00  2.950          H  
ATOM   8539  HB  THR B 521      19.555  27.348 -11.743  1.00  4.210          H  
ATOM   8540  HG1 THR B 521      21.648  27.195 -12.746  1.00  4.210          H  
ATOM   8541 1HG2 THR B 521      18.331  26.761 -13.792  1.00  4.210          H  
ATOM   8542 2HG2 THR B 521      17.742  28.277 -13.142  1.00  4.210          H  
ATOM   8543 3HG2 THR B 521      18.808  28.297 -14.539  1.00  4.210          H  
ATOM   8544  N   PRO B 522      18.468  31.090 -12.664  1.00  2.550          N  
ATOM   8545  CA  PRO B 522      17.265  31.897 -12.457  1.00  2.780          C  
ATOM   8546  C   PRO B 522      16.035  31.017 -12.347  1.00  2.710          C  
ATOM   8547  O   PRO B 522      16.056  29.875 -12.793  1.00  3.390          O  
ATOM   8548  CB  PRO B 522      17.184  32.757 -13.723  1.00  4.170          C  
ATOM   8549  CG  PRO B 522      18.579  32.820 -14.233  1.00  4.170          C  
ATOM   8550  CD  PRO B 522      19.194  31.493 -13.884  1.00  4.170          C  
ATOM   8551  HA  PRO B 522      17.384  32.514 -11.556  1.00  3.340          H  
ATOM   8552 1HB  PRO B 522      16.479  32.287 -14.438  1.00  5.000          H  
ATOM   8553 2HB  PRO B 522      16.769  33.745 -13.478  1.00  5.000          H  
ATOM   8554 1HG  PRO B 522      18.580  33.015 -15.314  1.00  5.000          H  
ATOM   8555 2HG  PRO B 522      19.113  33.657 -13.765  1.00  5.000          H  
ATOM   8556 1HD  PRO B 522      19.049  30.762 -14.680  1.00  5.000          H  
ATOM   8557 2HD  PRO B 522      20.252  31.711 -13.676  1.00  5.000          H  
ATOM   8558  N   SER B 523      14.961  31.522 -11.749  1.00  2.270          N  
ATOM   8559  CA  SER B 523      13.773  30.691 -11.672  1.00  2.270          C  
ATOM   8560  C   SER B 523      13.340  30.343 -13.089  1.00  2.140          C  
ATOM   8561  O   SER B 523      13.610  31.076 -14.047  1.00  2.590          O  
ATOM   8562  CB  SER B 523      12.679  31.417 -10.912  1.00  3.180          C  
ATOM   8563  OG  SER B 523      12.234  32.542 -11.615  1.00  3.180          O  
ATOM   8564  H   SER B 523      14.943  32.459 -11.377  1.00  2.720          H  
ATOM   8565  HA  SER B 523      14.019  29.766 -11.149  1.00  2.720          H  
ATOM   8566 1HB  SER B 523      11.842  30.742 -10.731  1.00  3.810          H  
ATOM   8567 2HB  SER B 523      13.064  31.725  -9.944  1.00  3.810          H  
ATOM   8568  HG  SER B 523      11.629  33.031 -11.004  1.00  3.810          H  
ATOM   8569  N   LEU B 524      12.680  29.206 -13.216  1.00  2.200          N  
ATOM   8570  CA  LEU B 524      12.291  28.662 -14.505  1.00  2.430          C  
ATOM   8571  C   LEU B 524      10.832  28.252 -14.678  1.00  2.070          C  
ATOM   8572  O   LEU B 524      10.063  28.252 -13.717  1.00  2.370          O  
ATOM   8573  CB  LEU B 524      13.265  27.527 -14.821  1.00  3.310          C  
ATOM   8574  CG  LEU B 524      13.455  26.397 -13.776  1.00  3.310          C  
ATOM   8575  CD1 LEU B 524      12.317  25.442 -13.772  1.00  3.310          C  
ATOM   8576  CD2 LEU B 524      14.758  25.660 -14.137  1.00  3.310          C  
ATOM   8577  H   LEU B 524      12.465  28.678 -12.384  1.00  2.640          H  
ATOM   8578  HA  LEU B 524      12.481  29.440 -15.246  1.00  2.920          H  
ATOM   8579 1HB  LEU B 524      12.964  27.062 -15.759  1.00  3.970          H  
ATOM   8580 2HB  LEU B 524      14.244  27.984 -14.956  1.00  3.970          H  
ATOM   8581  HG  LEU B 524      13.537  26.820 -12.785  1.00  3.970          H  
ATOM   8582 1HD1 LEU B 524      12.521  24.684 -13.056  1.00  3.970          H  
ATOM   8583 2HD1 LEU B 524      11.386  25.924 -13.505  1.00  3.970          H  
ATOM   8584 3HD1 LEU B 524      12.224  25.002 -14.754  1.00  3.970          H  
ATOM   8585 1HD2 LEU B 524      14.938  24.853 -13.428  1.00  3.970          H  
ATOM   8586 2HD2 LEU B 524      14.664  25.246 -15.129  1.00  3.970          H  
ATOM   8587 3HD2 LEU B 524      15.596  26.360 -14.115  1.00  3.970          H  
ATOM   8588  N   SER B 525      10.460  27.960 -15.932  1.00  2.170          N  
ATOM   8589  CA  SER B 525       9.149  27.419 -16.287  1.00  2.220          C  
ATOM   8590  C   SER B 525       9.025  26.004 -15.795  1.00  1.710          C  
ATOM   8591  O   SER B 525      10.014  25.297 -15.654  1.00  2.320          O  
ATOM   8592  CB  SER B 525       8.888  27.424 -17.766  1.00  3.090          C  
ATOM   8593  OG  SER B 525       7.690  26.737 -18.033  1.00  3.090          O  
ATOM   8594  H   SER B 525      11.154  28.030 -16.693  1.00  2.600          H  
ATOM   8595  HA  SER B 525       8.382  28.019 -15.794  1.00  2.660          H  
ATOM   8596 1HB  SER B 525       8.823  28.448 -18.129  1.00  3.710          H  
ATOM   8597 2HB  SER B 525       9.697  26.945 -18.278  1.00  3.710          H  
ATOM   8598  HG  SER B 525       7.551  26.813 -18.987  1.00  3.710          H  
ATOM   8599  N   PHE B 526       7.810  25.542 -15.589  1.00  1.430          N  
ATOM   8600  CA  PHE B 526       7.650  24.196 -15.063  1.00  1.690          C  
ATOM   8601  C   PHE B 526       7.470  23.143 -16.149  1.00  1.460          C  
ATOM   8602  O   PHE B 526       7.136  21.984 -15.889  1.00  1.710          O  
ATOM   8603  CB  PHE B 526       6.571  24.238 -13.996  1.00  2.260          C  
ATOM   8604  CG  PHE B 526       7.120  25.150 -12.958  1.00  2.260          C  
ATOM   8605  CD1 PHE B 526       6.764  26.483 -12.873  1.00  2.260          C  
ATOM   8606  CD2 PHE B 526       8.086  24.695 -12.144  1.00  2.260          C  
ATOM   8607  CE1 PHE B 526       7.393  27.301 -11.983  1.00  2.260          C  
ATOM   8608  CE2 PHE B 526       8.717  25.506 -11.269  1.00  2.260          C  
ATOM   8609  CZ  PHE B 526       8.376  26.812 -11.182  1.00  2.260          C  
ATOM   8610  H   PHE B 526       7.022  26.153 -15.754  1.00  1.720          H  
ATOM   8611  HA  PHE B 526       8.574  23.938 -14.550  1.00  2.030          H  
ATOM   8612 1HB  PHE B 526       5.657  24.623 -14.378  1.00  2.710          H  
ATOM   8613 2HB  PHE B 526       6.398  23.253 -13.567  1.00  2.710          H  
ATOM   8614  HD1 PHE B 526       6.014  26.890 -13.524  1.00  2.710          H  
ATOM   8615  HD2 PHE B 526       8.361  23.664 -12.224  1.00  2.710          H  
ATOM   8616  HE1 PHE B 526       7.129  28.344 -11.929  1.00  2.710          H  
ATOM   8617  HE2 PHE B 526       9.497  25.116 -10.666  1.00  2.710          H  
ATOM   8618  HZ  PHE B 526       8.891  27.469 -10.491  1.00  2.710          H  
ATOM   8619  N   GLU B 527       7.785  23.556 -17.372  1.00  1.610          N  
ATOM   8620  CA  GLU B 527       7.879  22.677 -18.522  1.00  1.710          C  
ATOM   8621  C   GLU B 527       9.310  22.105 -18.485  1.00  1.590          C  
ATOM   8622  O   GLU B 527      10.282  22.871 -18.485  1.00  1.570          O  
ATOM   8623  CB  GLU B 527       7.647  23.458 -19.821  1.00  2.350          C  
ATOM   8624  CG  GLU B 527       7.671  22.618 -21.094  1.00  2.350          C  
ATOM   8625  CD  GLU B 527       7.495  23.444 -22.352  1.00  2.350          C  
ATOM   8626  OE1 GLU B 527       7.257  24.621 -22.239  1.00  2.350          O  
ATOM   8627  OE2 GLU B 527       7.642  22.903 -23.430  1.00  2.350          O  
ATOM   8628  H   GLU B 527       7.974  24.550 -17.497  1.00  1.930          H  
ATOM   8629  HA  GLU B 527       7.158  21.865 -18.430  1.00  2.050          H  
ATOM   8630 1HB  GLU B 527       6.681  23.962 -19.770  1.00  2.820          H  
ATOM   8631 2HB  GLU B 527       8.410  24.231 -19.917  1.00  2.820          H  
ATOM   8632 1HG  GLU B 527       8.603  22.094 -21.151  1.00  2.820          H  
ATOM   8633 2HG  GLU B 527       6.875  21.876 -21.040  1.00  2.820          H  
ATOM   8634  N   LEU B 528       9.471  20.784 -18.556  1.00  1.630          N  
ATOM   8635  CA  LEU B 528      10.823  20.201 -18.432  1.00  1.650          C  
ATOM   8636  C   LEU B 528      11.748  20.504 -19.597  1.00  1.750          C  
ATOM   8637  O   LEU B 528      12.964  20.313 -19.521  1.00  1.710          O  
ATOM   8638  CB  LEU B 528      10.781  18.700 -18.225  1.00  2.300          C  
ATOM   8639  CG  LEU B 528      10.691  18.241 -16.775  1.00  2.300          C  
ATOM   8640  CD1 LEU B 528       9.365  18.720 -16.140  1.00  2.300          C  
ATOM   8641  CD2 LEU B 528      10.829  16.761 -16.761  1.00  2.300          C  
ATOM   8642  H   LEU B 528       8.657  20.182 -18.602  1.00  1.960          H  
ATOM   8643  HA  LEU B 528      11.271  20.630 -17.540  1.00  1.980          H  
ATOM   8644 1HB  LEU B 528       9.926  18.296 -18.761  1.00  2.760          H  
ATOM   8645 2HB  LEU B 528      11.688  18.273 -18.651  1.00  2.760          H  
ATOM   8646  HG  LEU B 528      11.504  18.672 -16.206  1.00  2.760          H  
ATOM   8647 1HD1 LEU B 528       9.288  18.396 -15.122  1.00  2.760          H  
ATOM   8648 2HD1 LEU B 528       9.301  19.803 -16.149  1.00  2.760          H  
ATOM   8649 3HD1 LEU B 528       8.526  18.305 -16.696  1.00  2.760          H  
ATOM   8650 1HD2 LEU B 528      10.789  16.374 -15.756  1.00  2.760          H  
ATOM   8651 2HD2 LEU B 528      10.024  16.344 -17.338  1.00  2.760          H  
ATOM   8652 3HD2 LEU B 528      11.787  16.484 -17.208  1.00  2.760          H  
ATOM   8653  N   ASN B 529      11.183  20.971 -20.682  1.00  1.940          N  
ATOM   8654  CA  ASN B 529      11.995  21.348 -21.807  1.00  2.100          C  
ATOM   8655  C   ASN B 529      12.823  22.571 -21.388  1.00  1.990          C  
ATOM   8656  O   ASN B 529      13.958  22.751 -21.845  1.00  2.100          O  
ATOM   8657  CB  ASN B 529      11.098  21.629 -22.985  1.00  2.880          C  
ATOM   8658  CG  ASN B 529      10.479  20.347 -23.508  1.00  2.880          C  
ATOM   8659  OD1 ASN B 529      11.111  19.268 -23.484  1.00  2.880          O  
ATOM   8660  ND2 ASN B 529       9.245  20.431 -23.935  1.00  2.880          N  
ATOM   8661  H   ASN B 529      10.179  21.086 -20.699  1.00  2.330          H  
ATOM   8662  HA  ASN B 529      12.687  20.539 -22.047  1.00  2.520          H  
ATOM   8663 1HB  ASN B 529      10.316  22.326 -22.702  1.00  3.450          H  
ATOM   8664 2HB  ASN B 529      11.676  22.094 -23.781  1.00  3.450          H  
ATOM   8665 1HD2 ASN B 529       8.773  19.625 -24.280  1.00  3.450          H  
ATOM   8666 2HD2 ASN B 529       8.741  21.322 -23.893  1.00  3.450          H  
ATOM   8667  N   ASP B 530      12.266  23.394 -20.472  1.00  1.810          N  
ATOM   8668  CA  ASP B 530      12.932  24.588 -20.005  1.00  1.730          C  
ATOM   8669  C   ASP B 530      14.027  24.143 -19.042  1.00  1.540          C  
ATOM   8670  O   ASP B 530      15.143  24.657 -19.110  1.00  1.600          O  
ATOM   8671  CB  ASP B 530      11.914  25.551 -19.341  1.00  2.450          C  
ATOM   8672  CG  ASP B 530      12.347  27.105 -19.274  1.00  2.450          C  
ATOM   8673  OD1 ASP B 530      12.676  27.615 -20.315  1.00  2.450          O  
ATOM   8674  OD2 ASP B 530      12.262  27.768 -18.211  1.00  2.450          O  
ATOM   8675  H   ASP B 530      11.347  23.203 -20.075  1.00  2.170          H  
ATOM   8676  HA  ASP B 530      13.394  25.097 -20.852  1.00  2.080          H  
ATOM   8677 1HB  ASP B 530      10.965  25.477 -19.874  1.00  2.940          H  
ATOM   8678 2HB  ASP B 530      11.722  25.205 -18.317  1.00  2.940          H  
ATOM   8679  N   VAL B 531      13.772  23.106 -18.211  1.00  1.410          N  
ATOM   8680  CA  VAL B 531      14.859  22.768 -17.281  1.00  1.360          C  
ATOM   8681  C   VAL B 531      16.055  22.254 -18.058  1.00  1.530          C  
ATOM   8682  O   VAL B 531      17.173  22.611 -17.714  1.00  1.590          O  
ATOM   8683  CB  VAL B 531      14.524  21.715 -16.151  1.00  1.920          C  
ATOM   8684  CG1 VAL B 531      13.324  22.122 -15.445  1.00  1.920          C  
ATOM   8685  CG2 VAL B 531      14.392  20.254 -16.628  1.00  1.920          C  
ATOM   8686  H   VAL B 531      12.826  22.716 -18.196  1.00  1.690          H  
ATOM   8687  HA  VAL B 531      15.165  23.678 -16.772  1.00  1.630          H  
ATOM   8688  HB  VAL B 531      15.338  21.752 -15.426  1.00  2.310          H  
ATOM   8689 1HG1 VAL B 531      13.150  21.434 -14.628  1.00  2.310          H  
ATOM   8690 2HG1 VAL B 531      13.468  23.112 -15.060  1.00  2.310          H  
ATOM   8691 3HG1 VAL B 531      12.470  22.115 -16.116  1.00  2.310          H  
ATOM   8692 1HG2 VAL B 531      14.193  19.620 -15.769  1.00  2.310          H  
ATOM   8693 2HG2 VAL B 531      13.596  20.167 -17.307  1.00  2.310          H  
ATOM   8694 3HG2 VAL B 531      15.307  19.914 -17.095  1.00  2.310          H  
ATOM   8695  N   VAL B 532      15.854  21.484 -19.128  1.00  1.680          N  
ATOM   8696  CA  VAL B 532      17.023  21.008 -19.851  1.00  1.900          C  
ATOM   8697  C   VAL B 532      17.763  22.177 -20.495  1.00  1.980          C  
ATOM   8698  O   VAL B 532      19.004  22.184 -20.509  1.00  2.080          O  
ATOM   8699  CB  VAL B 532      16.703  19.881 -20.825  1.00  2.570          C  
ATOM   8700  CG1 VAL B 532      17.955  19.526 -21.658  1.00  2.570          C  
ATOM   8701  CG2 VAL B 532      16.268  18.685 -20.009  1.00  2.570          C  
ATOM   8702  H   VAL B 532      14.900  21.199 -19.382  1.00  2.020          H  
ATOM   8703  HA  VAL B 532      17.698  20.564 -19.135  1.00  2.280          H  
ATOM   8704  HB  VAL B 532      15.908  20.190 -21.513  1.00  3.090          H  
ATOM   8705 1HG1 VAL B 532      17.712  18.706 -22.335  1.00  3.090          H  
ATOM   8706 2HG1 VAL B 532      18.277  20.382 -22.235  1.00  3.090          H  
ATOM   8707 3HG1 VAL B 532      18.762  19.220 -20.993  1.00  3.090          H  
ATOM   8708 1HG2 VAL B 532      16.060  17.883 -20.662  1.00  3.090          H  
ATOM   8709 2HG2 VAL B 532      17.069  18.402 -19.334  1.00  3.090          H  
ATOM   8710 3HG2 VAL B 532      15.376  18.933 -19.433  1.00  3.090          H  
ATOM   8711  N   ASN B 533      17.036  23.138 -21.077  1.00  1.980          N  
ATOM   8712  CA  ASN B 533      17.720  24.288 -21.644  1.00  2.110          C  
ATOM   8713  C   ASN B 533      18.489  25.086 -20.568  1.00  2.000          C  
ATOM   8714  O   ASN B 533      19.607  25.524 -20.836  1.00  2.110          O  
ATOM   8715  CB  ASN B 533      16.742  25.188 -22.373  1.00  2.900          C  
ATOM   8716  CG  ASN B 533      16.277  24.625 -23.709  1.00  2.900          C  
ATOM   8717  OD1 ASN B 533      16.910  23.762 -24.339  1.00  2.900          O  
ATOM   8718  ND2 ASN B 533      15.154  25.115 -24.171  1.00  2.900          N  
ATOM   8719  H   ASN B 533      16.013  23.064 -21.133  1.00  2.380          H  
ATOM   8720  HA  ASN B 533      18.454  23.926 -22.362  1.00  2.530          H  
ATOM   8721 1HB  ASN B 533      15.866  25.347 -21.739  1.00  3.480          H  
ATOM   8722 2HB  ASN B 533      17.202  26.159 -22.540  1.00  3.480          H  
ATOM   8723 1HD2 ASN B 533      14.791  24.786 -25.044  1.00  3.480          H  
ATOM   8724 2HD2 ASN B 533      14.651  25.805 -23.652  1.00  3.480          H  
ATOM   8725  N   TRP B 534      17.941  25.217 -19.342  1.00  1.810          N  
ATOM   8726  CA  TRP B 534      18.641  25.941 -18.261  1.00  1.760          C  
ATOM   8727  C   TRP B 534      19.868  25.177 -17.790  1.00  1.800          C  
ATOM   8728  O   TRP B 534      20.892  25.766 -17.417  1.00  1.880          O  
ATOM   8729  CB  TRP B 534      17.731  26.186 -17.067  1.00  2.480          C  
ATOM   8730  CG  TRP B 534      16.779  27.282 -17.272  1.00  2.480          C  
ATOM   8731  CD1 TRP B 534      15.453  27.172 -17.427  1.00  2.480          C  
ATOM   8732  CD2 TRP B 534      17.073  28.687 -17.345  1.00  2.480          C  
ATOM   8733  NE1 TRP B 534      14.895  28.388 -17.596  1.00  2.480          N  
ATOM   8734  CE2 TRP B 534      15.867  29.335 -17.537  1.00  2.480          C  
ATOM   8735  CE3 TRP B 534      18.242  29.430 -17.264  1.00  2.480          C  
ATOM   8736  CZ2 TRP B 534      15.783  30.706 -17.642  1.00  2.480          C  
ATOM   8737  CZ3 TRP B 534      18.170  30.799 -17.373  1.00  2.480          C  
ATOM   8738  CH2 TRP B 534      16.968  31.427 -17.553  1.00  2.480          C  
ATOM   8739  H   TRP B 534      16.986  24.872 -19.191  1.00  2.170          H  
ATOM   8740  HA  TRP B 534      18.958  26.903 -18.650  1.00  2.110          H  
ATOM   8741 1HB  TRP B 534      17.163  25.279 -16.859  1.00  2.980          H  
ATOM   8742 2HB  TRP B 534      18.331  26.404 -16.197  1.00  2.980          H  
ATOM   8743  HD1 TRP B 534      14.897  26.252 -17.419  1.00  2.980          H  
ATOM   8744  HE1 TRP B 534      13.865  28.525 -17.749  1.00  2.980          H  
ATOM   8745  HE3 TRP B 534      19.192  28.944 -17.120  1.00  2.980          H  
ATOM   8746  HZ2 TRP B 534      14.831  31.215 -17.789  1.00  2.980          H  
ATOM   8747  HZ3 TRP B 534      19.100  31.368 -17.306  1.00  2.980          H  
ATOM   8748  HH2 TRP B 534      16.941  32.512 -17.630  1.00  2.980          H  
ATOM   8749  N   ILE B 535      19.764  23.859 -17.802  1.00  1.810          N  
ATOM   8750  CA  ILE B 535      20.853  22.980 -17.456  1.00  1.950          C  
ATOM   8751  C   ILE B 535      22.010  23.217 -18.426  1.00  2.160          C  
ATOM   8752  O   ILE B 535      23.156  23.440 -18.004  1.00  2.280          O  
ATOM   8753  CB  ILE B 535      20.322  21.518 -17.418  1.00  2.670          C  
ATOM   8754  CG1 ILE B 535      19.381  21.334 -16.168  1.00  2.670          C  
ATOM   8755  CG2 ILE B 535      21.387  20.536 -17.484  1.00  2.670          C  
ATOM   8756  CD1 ILE B 535      18.508  20.048 -16.177  1.00  2.670          C  
ATOM   8757  H   ILE B 535      18.853  23.450 -18.040  1.00  2.170          H  
ATOM   8758  HA  ILE B 535      21.197  23.237 -16.452  1.00  2.340          H  
ATOM   8759  HB  ILE B 535      19.697  21.371 -18.278  1.00  3.210          H  
ATOM   8760 1HG1 ILE B 535      20.012  21.307 -15.292  1.00  3.210          H  
ATOM   8761 2HG1 ILE B 535      18.745  22.194 -16.071  1.00  3.210          H  
ATOM   8762 1HG2 ILE B 535      20.990  19.531 -17.488  1.00  3.210          H  
ATOM   8763 2HG2 ILE B 535      21.930  20.689 -18.376  1.00  3.210          H  
ATOM   8764 3HG2 ILE B 535      22.000  20.688 -16.647  1.00  3.210          H  
ATOM   8765 1HD1 ILE B 535      17.914  20.008 -15.268  1.00  3.210          H  
ATOM   8766 2HD1 ILE B 535      17.846  20.057 -17.017  1.00  3.210          H  
ATOM   8767 3HD1 ILE B 535      19.126  19.167 -16.232  1.00  3.210          H  
ATOM   8768  N   CYS B 536      21.690  23.249 -19.723  1.00  2.250          N  
ATOM   8769  CA  CYS B 536      22.693  23.493 -20.741  1.00  2.480          C  
ATOM   8770  C   CYS B 536      23.290  24.902 -20.604  1.00  2.610          C  
ATOM   8771  O   CYS B 536      24.511  25.075 -20.574  1.00  2.750          O  
ATOM   8772  CB  CYS B 536      22.041  23.431 -22.124  1.00  3.380          C  
ATOM   8773  SG  CYS B 536      21.431  21.831 -22.610  1.00  3.380          S  
ATOM   8774  H   CYS B 536      20.725  23.044 -19.994  1.00  2.700          H  
ATOM   8775  HA  CYS B 536      23.480  22.748 -20.656  1.00  2.980          H  
ATOM   8776 1HB  CYS B 536      21.208  24.122 -22.164  1.00  4.060          H  
ATOM   8777 2HB  CYS B 536      22.765  23.753 -22.870  1.00  4.060          H  
ATOM   8778  HG  CYS B 536      20.373  21.824 -21.748  1.00  4.060          H  
ATOM   8779  N   LYS B 537      22.426  25.915 -20.417  1.00  2.610          N  
ATOM   8780  CA  LYS B 537      22.881  27.302 -20.332  1.00  2.770          C  
ATOM   8781  C   LYS B 537      23.885  27.581 -19.230  1.00  2.740          C  
ATOM   8782  O   LYS B 537      24.849  28.316 -19.455  1.00  2.920          O  
ATOM   8783  CB  LYS B 537      21.684  28.246 -20.148  1.00  3.810          C  
ATOM   8784  CG  LYS B 537      20.817  28.450 -21.391  1.00  3.810          C  
ATOM   8785  CD  LYS B 537      19.571  29.299 -21.089  1.00  3.810          C  
ATOM   8786  CE  LYS B 537      18.756  29.538 -22.362  1.00  3.810          C  
ATOM   8787  NZ  LYS B 537      17.487  30.285 -22.101  1.00  3.810          N  
ATOM   8788  H   LYS B 537      21.421  25.724 -20.418  1.00  3.130          H  
ATOM   8789  HA  LYS B 537      23.364  27.546 -21.277  1.00  3.320          H  
ATOM   8790 1HB  LYS B 537      21.048  27.859 -19.355  1.00  4.580          H  
ATOM   8791 2HB  LYS B 537      22.043  29.222 -19.822  1.00  4.580          H  
ATOM   8792 1HG  LYS B 537      21.414  28.976 -22.138  1.00  4.580          H  
ATOM   8793 2HG  LYS B 537      20.527  27.502 -21.812  1.00  4.580          H  
ATOM   8794 1HD  LYS B 537      18.942  28.772 -20.366  1.00  4.580          H  
ATOM   8795 2HD  LYS B 537      19.865  30.256 -20.660  1.00  4.580          H  
ATOM   8796 1HE  LYS B 537      19.365  30.115 -23.055  1.00  4.580          H  
ATOM   8797 2HE  LYS B 537      18.513  28.577 -22.819  1.00  4.580          H  
ATOM   8798 1HZ  LYS B 537      16.997  30.425 -22.974  1.00  4.580          H  
ATOM   8799 2HZ  LYS B 537      16.902  29.743 -21.476  1.00  4.580          H  
ATOM   8800 3HZ  LYS B 537      17.695  31.182 -21.686  1.00  4.580          H  
ATOM   8801  N   HIS B 538      23.687  27.011 -18.048  1.00  2.570          N  
ATOM   8802  CA  HIS B 538      24.625  27.293 -16.978  1.00  2.590          C  
ATOM   8803  C   HIS B 538      25.911  26.466 -16.983  1.00  2.720          C  
ATOM   8804  O   HIS B 538      26.963  26.987 -16.611  1.00  2.860          O  
ATOM   8805  CB  HIS B 538      23.890  27.249 -15.652  1.00  3.620          C  
ATOM   8806  CG  HIS B 538      23.019  28.445 -15.585  1.00  3.620          C  
ATOM   8807  ND1 HIS B 538      23.511  29.697 -15.298  1.00  3.620          N  
ATOM   8808  CD2 HIS B 538      21.718  28.606 -15.852  1.00  3.620          C  
ATOM   8809  CE1 HIS B 538      22.541  30.573 -15.370  1.00  3.620          C  
ATOM   8810  NE2 HIS B 538      21.439  29.943 -15.720  1.00  3.620          N  
ATOM   8811  H   HIS B 538      22.846  26.443 -17.883  1.00  3.080          H  
ATOM   8812  HA  HIS B 538      24.945  28.326 -17.089  1.00  3.110          H  
ATOM   8813 1HB  HIS B 538      23.275  26.348 -15.585  1.00  4.340          H  
ATOM   8814 2HB  HIS B 538      24.593  27.261 -14.814  1.00  4.340          H  
ATOM   8815  HD1 HIS B 538      24.471  29.934 -15.156  1.00  4.340          H  
ATOM   8816  HD2 HIS B 538      20.942  27.909 -16.144  1.00  4.340          H  
ATOM   8817  HE1 HIS B 538      22.732  31.626 -15.160  1.00  4.340          H  
ATOM   8818  N   LEU B 539      25.878  25.200 -17.398  1.00  2.740          N  
ATOM   8819  CA  LEU B 539      27.136  24.458 -17.359  1.00  2.920          C  
ATOM   8820  C   LEU B 539      27.926  24.305 -18.668  1.00  3.240          C  
ATOM   8821  O   LEU B 539      29.109  23.971 -18.599  1.00  3.490          O  
ATOM   8822  CB  LEU B 539      26.947  23.084 -16.751  1.00  4.020          C  
ATOM   8823  CG  LEU B 539      26.508  22.957 -15.298  1.00  4.020          C  
ATOM   8824  CD1 LEU B 539      26.390  21.535 -15.008  1.00  4.020          C  
ATOM   8825  CD2 LEU B 539      27.504  23.526 -14.374  1.00  4.020          C  
ATOM   8826  H   LEU B 539      25.003  24.747 -17.691  1.00  3.290          H  
ATOM   8827  HA  LEU B 539      27.801  24.996 -16.697  1.00  3.500          H  
ATOM   8828 1HB  LEU B 539      26.176  22.621 -17.319  1.00  4.820          H  
ATOM   8829 2HB  LEU B 539      27.854  22.523 -16.882  1.00  4.820          H  
ATOM   8830  HG  LEU B 539      25.542  23.435 -15.150  1.00  4.820          H  
ATOM   8831 1HD1 LEU B 539      26.087  21.406 -13.980  1.00  4.820          H  
ATOM   8832 2HD1 LEU B 539      25.661  21.097 -15.664  1.00  4.820          H  
ATOM   8833 3HD1 LEU B 539      27.356  21.056 -15.166  1.00  4.820          H  
ATOM   8834 1HD2 LEU B 539      27.170  23.355 -13.366  1.00  4.820          H  
ATOM   8835 2HD2 LEU B 539      28.426  23.029 -14.515  1.00  4.820          H  
ATOM   8836 3HD2 LEU B 539      27.628  24.591 -14.542  1.00  4.820          H  
ATOM   8837  N   LYS B 540      27.334  24.512 -19.850  1.00  3.290          N  
ATOM   8838  CA  LYS B 540      28.111  24.286 -21.072  1.00  3.660          C  
ATOM   8839  C   LYS B 540      27.768  25.265 -22.192  1.00  3.980          C  
ATOM   8840  O   LYS B 540      26.969  24.932 -23.069  1.00  4.390          O  
ATOM   8841  OXT LYS B 540      28.599  26.138 -22.450  1.00  5.490          O  
ATOM   8842  CB  LYS B 540      27.897  22.857 -21.549  1.00  4.720          C  
ATOM   8843  CG  LYS B 540      28.722  22.404 -22.748  1.00  4.720          C  
ATOM   8844  CD  LYS B 540      28.441  20.924 -23.032  1.00  4.720          C  
ATOM   8845  CE  LYS B 540      29.243  20.372 -24.200  1.00  4.720          C  
ATOM   8846  NZ  LYS B 540      28.883  18.945 -24.467  1.00  4.720          N  
ATOM   8847  H   LYS B 540      26.350  24.787 -19.930  1.00  3.950          H  
ATOM   8848  HA  LYS B 540      29.167  24.420 -20.836  1.00  4.390          H  
ATOM   8849 1HB  LYS B 540      28.132  22.181 -20.734  1.00  5.660          H  
ATOM   8850 2HB  LYS B 540      26.848  22.732 -21.801  1.00  5.660          H  
ATOM   8851 1HG  LYS B 540      28.465  23.001 -23.624  1.00  5.660          H  
ATOM   8852 2HG  LYS B 540      29.779  22.543 -22.529  1.00  5.660          H  
ATOM   8853 1HD  LYS B 540      28.680  20.342 -22.137  1.00  5.660          H  
ATOM   8854 2HD  LYS B 540      27.381  20.799 -23.247  1.00  5.660          H  
ATOM   8855 1HE  LYS B 540      29.045  20.963 -25.092  1.00  5.660          H  
ATOM   8856 2HE  LYS B 540      30.306  20.431 -23.964  1.00  5.660          H  
ATOM   8857 1HZ  LYS B 540      29.412  18.567 -25.237  1.00  5.660          H  
ATOM   8858 2HZ  LYS B 540      29.065  18.380 -23.640  1.00  5.660          H  
ATOM   8859 3HZ  LYS B 540      27.902  18.900 -24.694  1.00  5.660          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 -3441.67 406.242 2240.65 -198.224 70.6867 126.686 1223.47 -1302.93 -5.2704 -35.21 -1128.98 -133.25 -270.622 -173.951 -100.566 -55.3519 0 16.7212 51.9063 284.676 495.256 -114.477 66.2615 -110.581 -41.1054 425.841 -1703.8
MET:NtermProteinFull_1 -8.10895 0.77583 5.78158 -0.76965 0.27928 0.23223 3.55581 -3.14416 -0.02633 -0.10034 -4.92189 1.24608 0 0 0 0 0 0.02176 0.28932 1.2965 0 0 0 0.60916 0 0.27645 -2.7073
LEU_2 -8.03769 1.1949 2.0821 -0.59584 0.26277 0.10963 2.45202 -2.14004 -0.03975 -0.25741 -2.47683 0.2518 0 0 0 0 0 -0.01307 0.24586 1.82815 0 -0.28169 0 0.18072 -0.10608 0.78886 -4.55158
GLN_3 -7.30015 0.80627 5.77777 -0.25692 0.028 0.20616 3.30833 -2.798 -0.0152 -0.07193 -3.58111 -0.86445 0 0 0 -0.8392 0 0.24772 0.17839 0 3.42511 -0.11573 0 -0.18838 -0.13913 0.94482 -1.24763
VAL_4 -8.13485 1.11402 2.68916 -0.27304 0.14867 0.05967 2.63175 -2.38333 -0.02518 -0.14724 -1.80248 -0.43733 0 0 0 0 0 -0.06361 0.00188 0.22359 0 -0.60644 0 1.9342 -0.15315 0.87866 -4.34508
LYS_5 -5.38563 0.53787 5.30635 -0.46218 0.09553 0.25264 2.22005 -2.36305 -0 -0 -2.62177 -0.12924 0 0 0 0 0 0.03615 0.0427 1.94886 0 0.22848 0 -1.5107 0.02768 0.74207 -1.03418
ASN_6 -3.71707 0.11704 3.16384 -0.19735 0.02453 0.33523 0.93015 -1.69818 -0.01297 -0.04992 -0.62321 -1.07662 0 0 0 0 0 0.15233 0.10392 0 1.8777 -1.03699 0 -0.93687 -0.29771 0.36048 -2.58168
LEU_7 -9.75524 1.71842 3.90103 -0.61963 0.17891 0.15639 2.62635 -3.06371 -0 -0 -3.202 0.36012 0 0 0 0 0 0.13231 0.28719 0.63438 0 -0.19707 0 0.18072 -0.66404 0.74096 -6.58492
SER_8 -4.97782 0.44679 4.86273 -0.02842 0.00142 0.04576 2.89313 -2.39841 -0 -0 -3.17913 -1.01654 0 0 0 0 0 0.01468 0.03178 0.85931 0 0.28743 0.60989 -0.77834 -0.10911 0.96243 -1.47243
PHE_9 -11.201 1.5158 3.12144 -0.8922 0.12845 0.08482 3.30141 -2.91741 -0 -0 -3.00839 -0.66813 0 0 0 0 0 0.03413 0.03412 0 2.01222 -0.1494 0 1.0402 0.27122 0.55224 -6.74047
LYS_10 -6.95367 0.51845 5.54468 -0.35407 0.04007 0.15492 1.88536 -2.45852 -0.00203 -0.00524 -1.71257 0.00966 0 0 0 0 0 0.00555 0.02146 2.14595 0 -0.04017 0 -1.5107 0.25438 0.33519 -2.1213
TYR_11 -7.36745 1.26677 2.49014 -0.54342 0.03103 0.22489 1.95257 -1.91882 -0.00278 -0.04323 -2.02771 -0.03146 0 0 0 -0.5883 0 0.00554 0.03547 0 2.22817 -0.02238 0.14164 1.2797 0.07531 0.93848 -1.87589
PRO_12 -2.0109 0.51399 1.56395 -0.12112 0.00531 0.0887 0.43437 -0.65588 -0 -0 0.34249 0.23417 0 0 0 0 0 -0.10941 0.01732 0.10689 0 -0.88055 0 -2.4119 -0.25914 1.11006 -2.03166
LYS_13 -1.28958 0.03887 1.6204 -0.34081 0.074 0.21796 0.38856 -0.70378 -0 -0 -0.43208 -0.3267 0 0 0 0 0 0.18211 0.00485 1.38771 0 -0.09098 0 -1.5107 -0.07673 0.4918 -0.36509
HIS_14 -7.40309 0.67682 6.87824 -0.42309 0.01336 0.26896 2.95476 -3.27746 -0 -0 -1.74712 -0.95491 0 0 -1.17794 0 0 0.01633 0.12502 0 2.10992 -0.06326 0 -0.45461 -0.00093 0.37535 -2.08365
GLN_15 -5.03064 0.37219 4.35107 -0.688 0.22342 1.03437 0.4637 -1.91828 -0.02487 -0.14841 0.07797 -2.07582 0 0 0 0 0 -0.06163 0.02397 0 3.2136 -0.13344 0 -0.18838 -0.41624 0.4395 -0.48592
ASN_16 -4.20637 0.40799 5.10662 -0.15565 0.00655 0.20464 2.6688 -2.30338 -0 -0 -1.59044 -0.83815 0 0 -2.21902 0 0 0.081 0.00256 0 1.94357 -0.25894 0 -0.93687 -0.23453 0.51976 -1.80187
ASN_17 -4.05707 0.18494 3.4117 -0.17063 0.01527 0.23865 1.32866 -1.67193 -0 -0 -1.53858 -0.30283 0 0 -1.04108 0 0 0.06504 0.00305 0 1.86587 0.18454 0 -0.93687 -0.02025 0.37705 -2.06445
VAL_18 -6.93581 1.06345 2.50321 -0.2938 0.21736 0.06243 1.8703 -2.20071 -0.02454 -0.1777 -0.49168 -0.29367 0 0 0 0 0 0.07424 0.01696 0.17414 0 -0.52276 0 1.9342 0.04747 0.45114 -2.52575
LEU_19 -10.3288 1.40246 2.79152 -0.48726 0.27706 0.09977 2.23238 -2.60298 -0.01234 -0.04729 -0.79893 0.06703 0 0 0 0 0 0.12418 0.09235 0.77673 0 -0.26587 0 0.18072 0.0045 0.78937 -5.70535
ASN_20 -5.6154 0.26557 5.95231 -0.19025 0.01401 0.33114 2.83211 -2.93741 -0.00578 -0.09042 -3.00086 -0.71194 0 0 -1.41471 0 0 0.07264 0.04252 0 2.44477 -0.67351 0 -0.93687 0.35268 0.8895 -2.37991
GLN_21 -4.18232 0.19003 3.95359 -0.66794 0.11833 0.70051 1.43844 -2.03964 -0 -0 -1.34456 -0.82523 0 0 0 0 0 0.08481 0.07503 0 2.35124 -0.23397 0 -0.18838 0.82837 0.66194 0.92024
ILE_22 -9.28101 1.46528 2.26285 -0.60738 0.58496 0.09766 2.08264 -2.44735 -0 -0 -1.43634 0.69934 0 0 0 0 0 -0.09651 0.25905 0.94164 0 -0.33435 0 0.73287 0.13857 0.68941 -4.24868
SER_23 -3.05131 0.6946 1.98903 -0.0395 0.00468 0.07655 0.93357 -1.25157 -0.01221 -0.09731 -0.06633 -0.52157 0 0 0 0 0 -0.02324 0.00223 0.19978 0 0.13728 0.60166 -0.77834 0.32064 0.66609 -0.21528
PHE_24 -8.38028 1.26446 0.56743 -0.44448 0.08838 0.15422 2.1852 -1.83277 -0 -0 -1.3799 -0.13876 0 0 0 0 0 0.08483 0.67359 0 3.37497 -0.34022 0 1.0402 0.41863 0.96752 -1.69699
ASN_25 -2.73226 0.08478 3.12153 -0.31866 0.14994 0.57317 1.15689 -1.49484 -0.07065 -0.46065 -1.44014 -0.86181 0 0 0 -0.96101 0 -0.02782 0.02598 0 1.86847 -0.76375 0 -0.93687 0.12256 0.81753 -2.1476
VAL_26 -6.43032 0.77311 2.55246 -0.28124 0.23613 0.05862 2.61284 -2.08799 -0 -0 -3.27935 -0.42211 0 0 0 0 0 -0.00519 0.08085 0.17728 0 -0.6972 0 1.9342 0.10951 0.46617 -4.20224
GLN_27 -4.28413 0.28214 4.12696 -0.60479 0.12127 0.55894 1.84935 -2.03679 -0.01496 -0.05383 -2.19851 -0.52929 0 0 0 -0.96101 0 0.05744 0.097 0 2.17072 -0.09968 0 -0.18838 -0.28198 0.76372 -1.22582
ASP_28 -3.33433 0.22431 4.00343 -0.16076 0.01036 0.50079 0.64492 -1.71415 -0.00558 -0.0558 -0.4107 -0.94197 0 0 0 0 0 -0.10112 0.04228 0 3.52782 -0.34393 0 -2.3716 -0.19232 0.5766 -0.10173
GLY_29 -3.20294 0.26789 3.27481 -5e-05 0 0 0.73234 -1.74552 -0.06664 -0.41564 -0.47401 -0.37681 0 0 0 0 0 -0.18184 0 0 0 -1.43477 0 0.83697 -0.6477 0.56504 -2.86886
CYS_30 -5.40623 0.48492 4.17225 -0.08251 0.03409 0.07968 2.74033 -2.10554 -0.00295 -0.00852 -3.05789 0.04844 0 0 0 0 0 0.12488 0.09216 1.20506 0 -0.10176 0 3.6196 -0.64024 0.81692 2.01268
HIS_D_31 -8.9208 0.81388 6.77997 -0.55553 0.081 0.45689 3.84903 -3.75303 -0.00678 -0.02322 -5.09962 -0.42446 0 0 -1.34293 0 0 0.02001 0.00269 0 2.31201 -0.20703 0 -0.45461 0.17942 0.80092 -5.49218
LEU_32 -8.61898 1.40309 3.17984 -0.60985 0.20333 0.15142 2.73065 -2.68003 -0.00295 -0.00852 -3.25302 0.31641 0 0 0 0 0 0.17792 0.28428 0.7721 0 -0.30899 0 0.18072 0.1917 0.76019 -5.13069
ALA_33 -6.32389 1.02718 2.44367 -0.01902 0 0 2.65877 -2.4425 -0.02086 -0.07978 -2.65951 -0.31954 0 0 0 0 0 0.0694 0 0 0 0.18422 0 1.8394 0.14634 0.65596 -2.84018
VAL_34 -6.91317 0.4666 1.78796 -0.26337 0.15965 0.05311 2.30951 -2.09689 -0 -0 -2.51971 -0.24003 0 0 0 0 0 -0.07411 0.00138 0.3223 0 -0.80506 0 1.9342 -0.01257 0.76118 -5.12901
ILE_35 -8.21647 1.45737 0.06185 -0.55365 0.45407 0.11922 1.93426 -1.74087 -0.01408 -0.05656 -2.13138 0.0779 0 0 0 0 0 -0.06078 0.10354 1.57719 0 -0.76308 0 0.73287 -0.44446 0.93428 -6.52879
GLY_36 -2.37377 0.01279 2.1879 -0.00182 0 0 0.79103 -1.09042 -0 -0 -1.03267 -0.3652 0 0 0 0 0 -0.1087 0 0 0 -1.42929 0 0.83697 0.0567 0.46909 -2.04738
HIS_D_37 -7.77707 0.46169 8.11441 -0.71545 0.03268 0.91551 3.0961 -3.74572 -0.03741 -0.23544 -5.23472 0.01154 0 0 -1.6398 0 0 -0.02743 0.03262 0 1.41035 0.1225 0 -0.45461 0.38285 0.2568 -5.03059
ASN_38 -4.55351 0.36147 5.85978 -0.24699 0.00366 0.37476 3.07522 -2.56984 -0 -0 -2.95123 -0.31904 0 0 -2.07424 0 0 -0.03211 0.0226 0 2.70496 -0.15779 0 -0.93687 0.13043 0.43345 -0.8753
GLY_39 -1.70419 0.16147 2.15304 -5e-05 0 0 0.57165 -1.0813 -0.0122 -0.13041 0.57513 -0.38667 0 0 0 0 0 -0.17668 0 0 0 -1.47653 0 0.83697 -0.47674 0.33594 -0.81057
SER_40 -5.90741 0.32779 6.04584 -0.0326 0.00035 0.05581 2.75847 -2.85161 -0 -0 -1.85308 -1.15945 0 0 -0.79028 0 0 -0.07247 0.05549 0.17884 0 -0.14927 0.65942 -0.77834 -0.86555 0.48706 -3.89099
GLY_41 -3.90795 0.62275 3.55094 -8e-05 0 0 1.89367 -1.96901 -0.00997 -0.08808 -1.66073 -0.35621 0 0 0 0 0 -0.18622 0 0 0 -1.53755 0 0.83697 -0.34956 0.52063 -2.64038
LYS_42 -7.25491 0.62323 7.15039 -0.36146 0.06502 0.1734 2.70352 -3.20118 -0 -0 -4.00481 0.13554 0 0 -0.79028 0 0 -0.06929 0.191 2.27127 0 -0.06924 0 -1.5107 -0.05669 0.66618 -3.33901
SER_43 -3.95814 0.27557 4.6443 -0.02991 0.00015 0.04979 1.3785 -2.10844 -0.00535 -0.05313 -1.11702 -1.09959 0 0 0 0 0 -0.03907 0.00047 0.32627 0 -0.21287 0.60135 -0.77834 -0.33661 0.64384 -1.81824
THR_44 -8.01549 0.78823 4.42225 -0.19937 0.08016 0.07156 3.42016 -2.83922 -0.00813 -0.09637 -2.43747 -0.33665 0 0 0 -0.5883 0 0.12154 0.02753 0.26266 0 0.03298 2.33684 -1.0874 -0.12519 0.43694 -3.73273
LEU_45 -8.62257 0.86924 2.48135 -0.50124 0.29282 0.12145 2.48099 -2.58727 -0 -0 -1.80856 0.22446 0 0 0 0 0 0.11547 0.17273 0.30175 0 -0.2786 0 0.18072 -0.03665 0.57484 -6.01905
VAL_46 -7.69494 0.86405 3.37959 -0.30096 0.17952 0.06359 2.21854 -2.62607 -0.00101 -0.0119 -1.67124 0.04133 0 0 0 0 0 -0.03206 0.07579 0.02983 0 -0.26337 0 1.9342 -0.10589 0.46244 -3.45856
LYS_47 -7.15226 0.42294 5.76114 -0.32389 0.05703 0.16099 2.79734 -2.94904 -0.0226 -0.146 -2.47921 -0.03969 0 0 0 0 0 0.31719 0.02903 1.7783 0 -0.05563 0 -1.5107 -0.19516 0.58624 -2.96396
LEU_48 -10.2646 1.52084 3.36015 -0.46379 0.14962 0.10251 2.44752 -3.15618 -0 -0 -1.78793 0.22614 0 0 0 0 0 -0.01575 0.49227 0.57586 0 -0.2305 0 0.18072 -0.33079 0.99246 -6.20148
LEU_49 -7.4896 0.90298 1.62234 -0.48984 0.0947 0.11365 2.23486 -2.11934 -0 -0 -1.15783 -0.02952 0 0 0 0 0 -0.05831 0.24195 3.3097 0 -0.30208 0 0.18072 -0.24973 0.8506 -2.34476
GLY_50 -4.14647 0.54905 2.82163 -5e-05 0 0 1.41255 -1.9053 -0 -0 -0.40034 -0.41453 0 0 0 0 0 -0.00211 0 0 0 0.17195 0 0.83697 -0.09357 0.40557 -0.76465
GLY_51 -3.17999 0.21117 2.96807 -5e-05 0 0 1.11962 -1.71392 -0.00813 -0.02031 -1.31295 -0.37597 0 0 0 0 0 -0.18242 0 0 0 -1.44832 0 0.83697 -0.39307 0.36246 -3.13683
PHE_52 -4.1125 0.25681 2.31775 -0.66737 0.09416 0.34908 1.0812 -1.44511 -0 -0 -0.46936 0.19614 0 0 0 0 0 0.01308 0.0067 0 2.50242 -0.04078 0 1.0402 -0.33007 0.39255 1.1849
LEU_53 -7.6608 1.25073 2.25227 -0.4874 0.25812 0.09237 1.06655 -1.90233 -0.0226 -0.146 -0.36335 0.13748 0 0 0 0 0 0.0055 0.01627 0.51457 0 -0.31263 0 0.18072 0.03496 0.36813 -4.71745
LYS_54 -2.8698 0.31732 2.61946 -0.49708 0.16346 0.30893 0.66859 -1.33787 -0.00813 -0.02031 -0.76989 -0.11265 0 0 0 0 0 -0.02013 0.10614 1.81469 0 0.17507 0 -1.5107 -0.15774 0.30727 -0.82336
ALA_55 -3.63545 0.28347 0.63344 -0.02399 0 0 0.28966 -1.13652 -0 -0 -0.0994 -0.16167 0 0 0 0 0 0.01604 0 0 0 -0.17214 0 1.8394 -0.42678 0.19372 -2.40021
LYS_56 -4.11127 0.16571 4.01114 -0.49941 0.14503 0.31869 1.68366 -1.62382 -0.02171 -0.07655 -1.15862 -0.01087 0 0 0 0 0 0.1382 0.03383 1.85356 0 -0.12705 0 -1.5107 -0.35801 0.26847 -0.87971
LYS_57 -3.94637 0.41276 4.38217 -0.44174 0.0762 0.23478 2.23285 -2.05907 -0.01968 -0.0713 -1.57112 -0.17511 0 0 0 0 0 0.00349 0.08923 1.74787 0 -0.00248 0 -1.5107 0.00365 0.52574 -0.08882
GLY_58 -2.20916 0.21078 1.42586 -0.00035 0 0 0.41088 -0.96183 -0 -0 -0.95551 -0.17609 0 0 0 0 0 0.03238 0 0 0 -1.50052 0 0.83697 -0.01656 0.53658 -2.36656
THR_59 -4.66034 0.34033 3.0135 -0.19494 0.12122 0.07457 2.14516 -1.94642 -0.01605 -0.14439 -2.64727 -1.26359 0 0 0 0 0 0.02619 0.00834 0.38985 0 0.32249 2.28071 -1.0874 0.31993 0.6974 -2.22073
ILE_60 -7.89301 0.73097 0.76873 -0.52733 0.31512 0.14266 1.61449 -1.78036 -0.01318 -0.08595 -2.54612 0.10204 0 0 0 0 0 0.03917 0.0546 3.38595 0 -0.75348 0 0.73287 0.10944 0.73018 -4.8732
PHE_61 -10.768 1.31218 4.54836 -0.58617 0.24619 0.33026 2.51344 -3.24342 -0 -0 -2.50278 0.13493 0 0 0 0 0 0.14649 0.19834 0 2.38504 -0.3623 0 1.0402 -0.35227 0.80381 -4.15574
PHE_62 -8.53727 1.38251 3.02902 -0.89619 0.09985 0.11634 2.1621 -2.44587 -0 -0 -1.43312 -0.68262 0 0 0 0 0 0.15628 0.14094 0 2.17711 -0.21091 0 1.0402 -0.06103 0.87723 -3.08542
ASN_63 -4.56484 0.58074 3.62182 -0.31597 0.04052 0.64771 1.8449 -1.91707 -0 -0 -0.62898 -0.87578 0 0 0 0 0 -0.10076 0.00256 0 1.7788 -0.96889 0 -0.93687 -0.33328 0.81353 -1.31187
ASP_64 -4.35946 0.41707 5.61415 -0.12197 0.02183 0.38443 1.77723 -2.5082 -0.0152 -0.07193 -3.79961 -0.78849 0 0 0 -0.8392 0 -0.00672 0.01181 0 2.17335 -0.21061 0 -2.3716 -0.26887 0.90325 -4.05875
LYS_65 -4.59085 0.5001 5.35334 -0.47711 0.11892 0.27002 2.56607 -2.49598 -0.01318 -0.08595 -2.85994 -0.02654 0 0 0 0 0 0.07517 0.00629 1.79563 0 0.01509 0 -1.5107 0.0862 0.51337 -0.76006
GLU_66 -4.40417 0.34042 3.10361 -0.48417 0.22756 1.55731 0.89196 -1.60068 -0 -0 -0.73171 -2.518 0 0 0 0 0 -0.03004 0.01515 0 4.13691 0.03309 0 -2.7348 -0.32777 0.27328 -2.25203
LEU_67 -6.48856 0.75936 2.53261 -0.51193 0.21264 0.15846 1.87456 -2.12294 -0.01605 -0.14439 -2.08032 0.12236 0 0 0 0 0 -0.03214 0.03125 0.07889 0 -0.06317 0 0.18072 -0.39832 0.50641 -5.40053
THR_68 -2.38188 0.30505 2.53752 -0.16641 0.06853 0.06159 0.70764 -1.26689 -0 -0 -0.08529 -0.12657 0 0 0 0 0 -0.06579 0.00069 0.04294 0 0.04837 2.29052 -1.0874 -0.32562 0.47612 1.03312
SER_69 -1.50768 0.14143 1.26475 -0.02991 0.03002 0.0305 0.4211 -0.74028 -0 -0 0.09119 0.01581 0 0 0 0 0 -0.04841 0.00015 0.09439 0 0.0956 0.60001 -0.77834 -0.04549 0.34485 -0.02031
VAL_70 -4.43327 0.65723 1.58504 -0.32298 0.24755 0.06974 1.27758 -1.61997 -0 -0 0.414 -0.29673 0 0 0 0 0 -0.03336 0.12615 0.11284 0 -0.46474 0 1.9342 -0.02334 0.45229 -0.31778
GLY_71 -1.91826 0.3014 1.32962 -5e-05 0 0 0.35706 -0.88155 -0 -0 0.5668 -0.38209 0 0 0 0 0 -0.0758 0 0 0 0.47052 0 0.83697 -0.15266 0.39745 0.8494
PHE_72 -5.91112 0.84131 3.25623 -0.88913 0.17195 0.63453 2.25633 -2.24422 -0.00139 -0.00544 0.26008 -0.53166 0 0 0 0 0 0.20214 0.25715 0 4.32184 0.28371 0 1.0402 0.39636 0.68425 5.02313
ASN_73 -3.42004 0.18073 3.04823 -0.33381 0.09449 0.64404 0.9548 -1.53863 -0 -0 0.3635 -1.62335 0 0 0 0 0 0.05016 0.14544 0 2.71046 -0.34678 0 -0.93687 0.0894 0.66485 0.74663
LYS_74 -5.9097 0.51774 4.77079 -0.54676 0.23588 0.36156 2.31337 -2.23859 -0.01436 -0.0865 -2.69726 -0.06524 0 0 0 0 0 -0.04422 0.12194 1.8841 0 -0.05173 0 -1.5107 -0.47964 0.33015 -3.10915
ILE_75 -7.0976 1.0056 1.04975 -0.48177 0.3387 0.11792 1.19997 -1.67025 -0.00139 -0.00544 -0.73015 -0.20559 0 0 0 0 0 -0.03466 0.09945 0.2617 0 -0.55864 0 0.73287 -0.23946 0.44107 -5.77791
GLY_76 -3.60512 0.23753 2.78224 -0.00042 0 0 1.97804 -1.6262 -0.01266 -0.04874 -2.3155 -0.2692 0 0 0 0 0 -0.01626 0 0 0 0.60906 0 0.83697 0.64123 0.43809 -0.37093
ILE_77 -7.05479 1.05692 1.18055 -0.48098 0.55316 0.10909 1.23929 -1.78253 -0.00173 -0.00575 -0.97501 0.05127 0 0 -0.64826 0 0 0.17023 0.0293 0.29765 0 -0.69587 0 0.73287 0.53092 0.60244 -5.09124
LEU_78 -8.97275 1.17987 2.02222 -0.54421 0.13858 0.13019 2.63471 -2.41838 -0.00708 -0.02975 -2.81198 0.21103 0 0 0 0 0 -0.05501 0.01996 0.63593 0 -0.33791 0 0.18072 -0.15347 0.79157 -7.38574
LEU_79 -6.81749 0.42984 3.97577 -0.45366 0.21138 0.07426 2.24499 -2.43026 -0.02366 -0.17017 -1.90197 0.27868 0 0 -1.79929 0 0 0.00358 0.00476 0.37358 0 -0.19625 0 0.18072 0.05426 0.5139 -5.44704
GLN_80 -5.58061 0.37875 4.45114 -0.76077 0.29752 1.08775 1.15486 -1.93756 -0.01162 -0.09647 -0.59046 -2.20768 0 0 0 0 0 -0.07409 0.12037 0 2.95763 -0.08557 0 -0.18838 -0.15003 0.36152 -0.8737
ASP_81 -4.6605 1.00524 5.9204 -0.24396 0.15599 0.80296 2.53649 -2.56391 -0.01451 -0.12088 -2.3244 -1.47986 0 0 -0.53075 0 0 -0.04723 0.01112 0 1.96999 -0.69639 0 -2.3716 -0.01062 0.90697 -1.75544
PRO_82 -7.76453 1.26874 4.9073 -0.09023 0.0004 0.05627 2.34067 -2.03924 -0.00851 -0.05425 -1.78521 0.71526 0 0 0 0 0 -0.12637 0.03534 0.52098 0 -0.39924 0 -2.4119 -0.00584 0.98319 -3.85715
ASP_83 -3.32315 0.30157 5.14734 -0.11819 0.02668 0.37164 2.42541 -2.12825 -0.01451 -0.12088 -4.42849 -0.3172 0 0 -0.53075 -0.86487 0 0.01946 0.05678 0 2.04593 -0.09577 0 -2.3716 -0.13895 0.5032 -3.55459
VAL_84 -2.99187 0.61743 1.98044 -0.31042 0.16117 0.06932 0.9327 -1.28805 -0 -0 -0.72401 -0.37871 0 0 0 0 0 -0.04148 0.01243 0.12615 0 0.07529 0 1.9342 0.04061 0.37965 0.59486
GLN_85 -6.83 0.33171 4.70285 -0.2608 0.01948 0.17924 2.61747 -2.55889 -0.00829 -0.14057 -2.19643 -0.51791 0 0 -1.62216 0 0 0.00033 0.24642 0 3.40878 -0.12623 0 -0.18838 0.32837 0.37634 -2.23869
LEU_86 -7.49905 1.03796 1.42254 -0.47089 0.12351 0.11461 1.16316 -1.7725 -0.00851 -0.05425 -0.70859 0.11041 0 0 0 0 0 -0.00647 0.31006 1.13463 0 -0.3063 0 0.18072 0.30802 0.5707 -4.35025
LEU_87 -2.51822 0.16276 2.83884 -0.50473 0.25385 0.14429 1.12433 -1.40724 -0 -0 -1.25542 0.11911 0 0 -0.50069 0 0 -0.06059 0.09446 0.32928 0 0.02353 0 0.18072 0.02587 1.01901 0.06915
ALA_88 -4.71804 0.96441 2.09555 -0.01816 0 0 1.54997 -1.89947 -0 -0 -1.17089 -0.02723 0 0 -0.54487 0 0 0.09545 0 0 0 0.43859 0 1.8394 0.53566 1.06338 0.20376
ASP_89 -3.37638 0.3143 3.31837 -0.10326 0.00146 0.31336 1.79732 -1.65819 -0.04725 -0.27434 -2.43011 -0.35141 0 0 -0.48399 0 0 -0.04121 0.00154 0 2.15203 -0.14341 0 -2.3716 0.472 0.62896 -2.2818
THR_90 -7.47114 0.52238 5.64236 -0.10516 0.05841 0.0741 2.82649 -3.04309 -0.0147 -0.11054 -2.36777 -0.78325 0 0 -0.71453 0 0 0.05098 0.06028 0.09397 0 -0.59769 2.30264 -1.0874 -0.19809 0.42105 -4.4407
LEU_91 -9.46529 1.48103 3.24968 -0.73613 0.39264 0.31263 2.5656 -2.83153 -0 -0 -1.48871 0.20379 0 0 0 0 0 -0.01507 0.00887 0.82142 0 -0.20218 0 0.18072 -0.17816 0.60743 -5.09326
HIS_92 -8.07572 0.51569 6.70167 -0.63944 0.00913 0.68791 3.53233 -3.43682 -0.0105 -0.08707 -3.58599 -0.25316 0 0 0 -0.55671 0 -0.03756 0.24013 0 1.72732 0.01081 0 -0.45461 -0.05002 0.58717 -3.17545
GLN_93 -8.32186 0.88711 6.84467 -0.288 0.0764 0.20459 4.21632 -3.63998 -0.02874 -0.17217 -3.8518 -0.44048 0 0 -1.19852 0 0 -0.03834 0.02027 0 2.67894 0.00423 0 -0.18838 -0.11701 0.69487 -2.65789
GLU_94 -8.75495 0.94402 9.07544 -0.60111 0.22865 1.11007 4.41376 -4.20015 -0.00154 -0.02114 -6.19009 -0.85522 0 0 -1.04555 0 0 -0.04439 0.37893 0 3.46553 -0.2212 0 -2.7348 -0.28265 0.84986 -4.48651
LEU_95 -10.1862 1.66646 3.01062 -0.48346 0.21383 0.10887 2.2613 -2.83248 -0.00322 -0.05057 -1.494 0.26154 0 0 0 0 0 0.06291 0.01728 0.36387 0 -0.27061 0 0.18072 -0.3757 0.75623 -6.79259
ILE_96 -9.28306 1.12867 5.96962 -0.48319 0.26638 0.08912 3.65691 -3.38161 -0.0025 -0.02316 -3.0497 0.3782 0 0 0 0 0 -0.03708 0.00376 0.98869 0 -0.05693 0 0.73287 -0.11663 0.98062 -2.23899
PHE_97 -7.77438 0.83799 5.83591 -0.5247 0.28739 0.23432 3.35871 -3.32539 -0 -0 -2.72118 -0.2173 0 0 0 0 0 0.09826 0.04729 0 3.09295 0.01219 0 1.0402 -0.05749 0.79955 1.02433
THR_98 -5.33628 0.35741 5.20605 -0.21338 0.17849 0.07929 2.11608 -2.58855 -0.00895 -0.04441 -2.69056 -0.17858 0 0 -0.52076 0 0 -0.04525 0.02102 0.16487 0 0.20974 2.28298 -1.0874 0.01332 0.41601 -1.66886
LEU_99 -10.6177 1.78242 3.9673 -0.5187 0.26771 0.12051 3.33215 -3.22864 -0 -0 -2.40419 0.25233 0 0 0 0 0 0.03982 0.0541 0.35479 0 -0.26842 0 0.18072 0.05974 0.58691 -6.03914
GLU_100 -5.15615 0.37854 5.51436 -0.3239 0.04769 0.36849 2.65001 -2.58236 -0 -0 -2.30906 -0.59794 0 0 0 0 0 -0.03725 0.03877 0 3.45955 -0.27561 0 -2.7348 -0.35887 0.65505 -1.26347
ASN_101 -3.79846 0.29523 4.23368 -0.18214 0.01792 0.28262 1.35343 -2.07364 -0.01144 -0.06757 -1.25729 -0.39624 0 0 0 0 0 -0.1108 0.00624 0 1.55645 0.11254 0 -0.93687 -0.32077 0.41289 -0.88423
HIS_D_102 -4.73605 0.29641 4.17707 -0.40799 0.02391 0.49576 1.93198 -2.21762 -0.02989 -0.1272 -1.85174 -0.37829 0 0 -0.52076 0 0 -0.02265 0.01429 0 2.38592 -0.39681 0 -0.45461 -0.27431 0.31149 -1.78111
GLY_103 -1.60836 0.03004 2.19279 -5e-05 0 0 0.9843 -1.10511 -0.00044 -0.00756 -1.08389 -0.36496 0 0 0 0 0 -0.17569 0 0 0 -1.3606 0 0.83697 -0.62247 0.33201 -1.95301
VAL_104 -6.50278 0.75728 2.30419 -0.25871 0.16522 0.04739 1.547 -1.92748 -0.02989 -0.1272 -1.05404 0.27635 0 0 0 0 0 -0.05368 0.061 0.15143 0 -0.27255 0 1.9342 -0.55506 0.42833 -3.10902
LEU_105 -4.73632 0.41443 5.28563 -0.46193 0.20016 0.07593 2.40399 -2.37724 -0.01056 -0.06011 -2.50932 0.3843 0 0 -0.53949 0 0 0.19298 0.01739 0.32434 0 -0.06419 0 0.18072 -0.36594 0.38166 -1.26357
ALA_106 -3.02122 0.30624 2.98432 -0.02297 0 0 1.28906 -1.62196 -0 -0 -0.14291 -0.33925 0 0 0 0 0 -0.04643 0 0 0 -0.33336 0 1.8394 -0.42507 0.46731 0.93316
SER_107 -2.99548 0.14989 3.77474 -0.02519 0 0.03899 1.40079 -1.71463 -0 -0 -0.90306 -1.13469 0 0 0 0 0 0.05905 0.00237 0.66551 0 0.26506 0.60637 -0.77834 -0.35954 0.42068 -0.52747
GLU_108 -6.72628 0.47157 6.96512 -0.20814 0.04106 0.30354 3.06272 -3.23328 -0.01801 -0.11032 -3.05649 -0.59259 0 0 -0.53949 0 0 -0.03027 0.11276 0 3.0655 -0.20377 0 -2.7348 -0.29192 0.34101 -3.38207
MET_109 -11.3547 1.3591 7.2117 -0.32247 0.03599 0.09175 3.07474 -3.59389 -0 -0 -2.60485 -0.04491 0 0 0 0 0 -0.00373 0.07323 1.76126 0 0.04524 0 0.60916 -0.15363 0.65499 -3.16099
ASP_110 -4.69576 0.14637 6.2538 -0.10543 0.01097 0.32307 2.83013 -2.87077 -0 -0 -3.15333 -0.2943 0 0 0 -0.55671 0 -0.02108 0.05422 0 1.74667 0.22495 0 -2.3716 -0.09011 0.62989 -1.93901
LYS_111 -4.35416 0.168 5.31503 -0.30219 0.03075 0.13411 2.23206 -2.42147 -0 -0 -1.69447 0.00547 0 0 0 0 0 -0.02268 0.00251 1.78394 0 0.00477 0 -1.5107 -0.28464 0.31021 -0.60345
ILE_112 -7.88531 0.63112 3.7533 -0.49794 0.34044 0.10131 2.97254 -2.83262 -0.0144 -0.08288 -2.45924 -0.0464 0 0 0 0 0 -0.06685 0.1234 0.55129 0 -0.44128 0 0.73287 -0.15567 0.32006 -4.95626
ILE_113 -10.9386 1.90305 4.28273 -0.71035 0.76876 0.18175 2.93648 -3.41087 -0.01221 -0.07491 -2.49842 0.12527 0 0 0 0 0 0.02616 0.64622 0.7363 0 -0.2229 0 0.73287 -0.07595 1.48803 -4.11656
ASN_114 -4.88256 0.25994 5.68641 -0.17283 0.0301 0.25443 2.7239 -2.76996 -0.00972 -0.13888 -3.04466 -0.34591 0 0 0 0 0 0.1646 7e-05 0 1.47949 0.34821 0 -0.93687 0.01859 1.50965 0.17401
GLU_115 -4.68098 0.48765 6.3679 -0.20057 0.02185 0.25974 3.42737 -2.8961 -0.0144 -0.08288 -4.11359 -0.54327 0 0 0 -0.6941 0 -0.02471 0.00062 0 3.02792 -0.20147 0 -2.7348 -0.14595 0.61251 -2.12727
VAL_116 -9.02854 1.54907 2.96026 -0.3169 0.26223 0.06739 2.99179 -3.08562 -0 -0 -1.53788 0.08821 0 0 0 0 0 -0.01265 0.04933 0.04337 0 -0.30873 0 1.9342 -0.26968 0.83652 -3.77763
LEU_117 -9.41051 0.5799 4.51724 -0.46593 0.14425 0.10922 2.55182 -3.2482 -0 -0 -3.04948 0.17753 0 0 0 0 0 0.04233 0.23756 0.30266 0 -0.28443 0 0.18072 -0.20555 0.66014 -7.16073
THR_118 -3.66206 0.26085 4.72571 -0.19589 0.10124 0.06751 2.02458 -2.20086 -0.0052 -0.03226 -2.65597 -0.00381 0 0 0 0 0 -0.00235 0.0121 0.06561 0 -0.028 2.27675 -1.0874 -0.08932 0.42921 0.00042
VAL_119 -4.91188 0.55019 2.42147 -0.32247 0.26811 0.0757 2.06601 -1.87541 -0 -0 -0.96433 -0.18472 0 0 0 0 0 -0.04388 0.01357 0.16408 0 -0.13619 0 1.9342 0.01754 0.51234 -0.41567
VAL_120 -8.35678 1.0703 2.57773 -0.33694 0.39326 0.08068 1.79885 -2.45214 -0.00273 -0.00961 -1.63602 -0.32586 0 0 -0.33716 0 0 -0.01391 0.00122 0.05308 0 0.39514 0 1.9342 0.00608 0.65442 -4.50618
GLU_121 -4.02526 0.27462 5.01071 -0.36018 0.13051 0.57656 2.79365 -2.26513 -0 -0 -3.45804 -0.44375 0 0 -0.34621 -0.78861 0 0.08769 0.02284 0 4.40643 -0.02347 0 -2.7348 0.08754 0.61162 -0.44329
LEU_122 -9.45627 1.03086 3.38925 -0.51481 0.24062 0.17331 2.41384 -2.86253 -0 -0 -1.82701 0.05419 0 0 0 0 0 -0.0319 0.11641 0.54187 0 0.27623 0 0.18072 0.07176 0.63531 -5.56814
LYS_123 -4.11357 0.39584 3.97796 -0.41911 0.05232 0.23329 1.66267 -1.90256 -0.00118 -0.01537 -0.90368 -0.14782 0 0 0 0 0 -0.06194 0.01894 2.06299 0 -0.05691 0 -1.5107 -0.13092 0.52389 -0.33587
ASP_124 -3.01908 0.3323 5.40924 -0.21582 0.03188 0.69567 1.56982 -2.15174 -0 -0 -3.12405 -3.13365 0 0 0 0 0 -0.06486 0.19019 0 3.68109 -0.09145 0 -2.3716 -0.32736 0.30711 -2.28232
LYS_125 -7.69218 0.87395 8.2482 -0.66321 0.22857 0.69527 3.25559 -3.39169 -0.01052 -0.08711 -5.52524 0.03658 0 0 0 0 0 0.12807 0.03143 1.99175 0 -0.00415 0 -1.5107 -0.25399 0.54618 -3.10322
GLN_126 -8.33447 0.91473 5.5022 -0.39567 0.0714 0.30067 3.02133 -2.98594 -0.01492 -0.17121 -2.43029 -0.08946 0 0 0 0 0 -0.06884 0.0417 0 3.68692 -0.19672 0 -0.18838 -0.3231 0.78904 -0.87103
PHE_127 -4.12801 0.50496 1.91792 -0.63193 0.15347 0.38421 0.23983 -1.21027 -0.01512 -0.12043 -0.3023 0.09078 0 0 0 0 0 -0.04797 0.07868 0 2.47324 -0.21328 0 1.0402 -0.40582 0.5637 0.37186
THR_128 -5.65965 0.70461 4.36497 -0.15971 0.06399 0.05449 2.41675 -2.26454 -0.01393 -0.10507 -2.17882 -0.25605 0 0 0 0 0 0.0818 0.06215 0.17265 0 -0.05032 2.38875 -1.0874 -0.06801 0.94081 -0.59253
PRO_129 -6.29168 1.28054 3.6068 -0.11553 0.00214 0.08572 2.00018 -1.70079 -0 -0 -1.1004 0.27489 0 0 0 0 0 -0.08515 0.09902 0.0993 0 -1.0167 0 -2.4119 -0.16466 0.98902 -4.44921
LEU_130 -8.48288 1.28933 3.82114 -0.49921 0.19799 0.11389 2.29021 -2.92801 -0.01299 -0.0626 -2.02812 0.25809 0 0 0 0 0 -0.05775 0.0214 0.37575 0 -0.24141 0 0.18072 -0.43029 0.43531 -5.75943
LYS_131 -3.32873 0.2628 3.34897 -0.42733 0.06709 0.23329 0.59589 -1.3458 -0.06905 -0.39231 0.43217 0.11658 0 0 0 0 0 -0.0906 0.00593 1.41181 0 -0.02572 0 -1.5107 -0.39783 0.38199 -0.73156
LYS_132 -6.37191 0.67529 4.67559 -0.3037 0.03917 0.16763 1.1894 -1.85776 -0.01987 -0.16497 -0.5055 -0.25293 0 0 0 0 0 -0.02915 0.07623 1.74946 0 -0.01807 0 -1.5107 -0.4637 0.27649 -2.649
LEU_133 -8.21912 0.68873 3.36905 -0.45879 0.16448 0.09318 1.9915 -2.32878 -0.01299 -0.0626 -1.60361 0.19565 0 0 0 0 0 -0.00777 0.13168 2.10304 0 -0.37935 0 0.18072 -0.34857 0.41189 -4.09165
SER_134 -4.94302 0.3558 6.44164 -0.02892 0 0.06755 3.26442 -2.75947 -0 -0 -3.67519 -0.47059 0 0 -1.61596 0 0 -0.00976 0.02826 0.15042 0 -0.48838 0.68738 -0.77834 -0.39801 0.59891 -3.57325
PHE_135 -6.85467 0.3513 4.60931 -0.46674 0.33172 0.14327 2.38763 -2.38553 -0 -0 -2.16654 -0.07984 0 0 -0.66223 0 0 0.00234 0.8755 0 3.05427 0.05503 0 1.0402 -0.30293 0.93384 0.86593
GLY_136 -4.46739 0.82808 4.28832 -5e-05 0 0 1.86165 -2.27596 -0 -0 -1.21802 -0.41 0 0 0 0 0 -0.09547 0 0 0 0.0969 0 0.83697 0.56617 0.71112 0.7223
GLU_137 -8.3017 0.3999 8.54537 -0.22582 0.0843 0.37229 3.69696 -3.85372 -0.03673 -0.30654 -3.97719 -0.62294 0 0 -1.61596 0 0 0.08783 0.37095 0 3.09298 -0.29082 0 -2.7348 0.30703 0.30883 -4.69978
LYS_138 -9.9527 1.01478 9.36054 -0.2876 0.01962 0.11742 4.44631 -4.25947 -0.01759 -0.07885 -5.6795 -0.05364 0 0 0 -0.86487 0 0.1567 0.13526 1.78783 0 -0.02577 0 -1.5107 -0.48863 0.61522 -5.56564
GLN_139 -10.5992 0.65462 8.02655 -0.57519 0.55121 0.58753 4.67926 -4.28979 -0.00826 -0.14037 -4.27317 -0.54961 0 0 -1.86762 0 0 0.13903 0.09262 0 4.35076 -0.20981 0 -0.18838 -0.33094 0.75119 -3.19954
ARG_140 -11.1641 0.93406 8.49793 -0.76635 0.06001 0.48742 4.06297 -4.3069 -0.01957 -0.15112 -4.29723 0.12264 0 0 -0.68337 0 0 0.04006 1.17612 1.45917 0 -0.11947 0 -1.2888 -0.3874 1.35679 -4.9871
ALA_141 -6.87033 1.03798 2.87451 -0.02318 0 0 3.01956 -2.92011 -0 -0 -2.91494 -0.36381 0 0 0 0 0 0.04519 0 0 0 -0.29633 0 1.8394 -0.47017 1.21566 -3.82657
VAL_142 -9.01461 1.2651 4.02188 -0.31665 0.33801 0.0738 3.04175 -3.15565 -0 -0 -2.06137 -0.23325 0 0 0 0 0 -0.0646 0.00093 0.06278 0 -0.3889 0 1.9342 -0.2245 0.51828 -4.20281
PHE_143 -10.4525 1.11327 3.05554 -0.90101 0.04295 0.37393 2.8907 -2.96949 -0 -0 -2.42162 0.04453 0 0 0 0 0 0.04138 0.07324 0 2.04846 -0.28596 0 1.0402 -0.03492 0.56847 -5.7728
ALA_144 -7.4759 1.70351 3.63079 -0.01924 0 0 3.11607 -3.25941 -0 -0 -1.93939 -0.32602 0 0 0 0 0 0.21455 0 0 0 -0.24741 0 1.8394 -0.25207 0.8554 -2.15972
CYS_145 -7.73882 1.22219 5.11201 -0.0485 0 0.01514 2.81327 -2.85574 -0.00739 -0.06296 -2.43576 -0.00194 0 0 0 0 0 -0.00899 0.01693 0.29483 0 0.26082 0 3.6196 -0.04473 0.85067 1.00063
LEU_146 -8.61191 1.35561 5.06738 -0.4801 0.15867 0.10123 2.98676 -3.30822 -0.00244 -0.03038 -2.14693 0.25198 0 0 0 0 0 -0.01742 0.38421 0.33754 0 -0.28646 0 0.18072 0.00207 0.81874 -3.23895
LEU_147 -9.18256 1.43707 3.4748 -0.4923 0.13199 0.11579 3.02565 -2.94089 -0 -0 -2.52841 0.21232 0 0 0 0 0 -0.05966 0.0013 0.31611 0 -0.25742 0 0.18072 -0.30983 1.40144 -5.47389
ALA_148 -5.6919 1.38658 1.98272 -0.02332 0 0 2.1017 -2.24269 -0 -0 -1.24218 -0.36377 0 0 0 0 0 -0.0648 0 0 0 -0.4201 0 1.8394 -0.4458 1.1407 -2.04344
VAL_149 -5.12359 0.44225 2.57633 -0.38918 0.40219 0.11071 1.53103 -1.73659 -0.01295 -0.0799 -0.99858 -0.60893 0 0 0 0 0 -0.04293 0.05425 1.40712 0 0.66033 0 1.9342 -0.26105 0.61768 0.4824
LYS_150 -3.70964 0.82535 5.236 -0.36589 0.06947 0.23595 2.44737 -2.24663 -0 -0 -3.43622 0.02321 0 0 0 -0.6941 0 -0.05644 0.07654 1.67213 0 -0.23296 0 -1.5107 0.14696 1.3755 -0.1441
PRO_151 -7.63547 1.4529 4.58608 -0.13189 0.00044 0.09654 1.68149 -2.05866 -0.00488 -0.09154 -1.97461 0.28225 0 0 -0.49069 0 0 -0.00328 0.02486 0.17165 0 -1.19421 0 -2.4119 -0.15727 1.54686 -6.31134
GLN_152 -5.88717 0.51291 4.93421 -0.80358 0.12163 0.84735 2.47157 -2.18354 -0 -0 -2.64482 -0.89226 0 0 0 0 0 0.0619 0.05494 0 3.71989 -0.11778 0 -0.18838 -0.24051 0.81742 0.5838
ILE_153 -9.65508 1.62553 2.4393 -0.59052 0.48475 0.12956 2.22223 -2.41736 -0 -0 -2.13876 0.07966 0 0 0 0 0 -0.01222 0.07857 1.38047 0 -0.55862 0 0.73287 -0.06881 0.67684 -5.59159
TYR_154 -10.4419 1.01352 3.47321 -0.55497 0.0937 0.29644 2.76528 -2.77179 -0.02674 -0.13801 -2.90802 -0.24162 0 0 0 0 0 -0.01826 0.01365 0 2.09668 -0.13452 0.01373 1.2797 -0.22431 0.65328 -5.76094
LEU_155 -9.02496 1.06548 2.31743 -0.48671 0.19827 0.11587 2.90886 -2.40008 -0.0037 -0.0115 -2.80255 -0.00412 0 0 0 0 0 -0.0435 0.26735 0.91557 0 -0.16476 0 0.18072 -0.07868 0.54026 -6.51076
LEU_156 -7.35946 0.80869 2.62415 -0.50189 0.28508 0.14565 3.01968 -2.23332 -0.00875 -0.10295 -2.61308 -0.01556 0 0 0 0 0 -0.05826 0.12125 1.81631 0 -0.1158 0 0.18072 0.31421 0.46396 -3.22937
ASP_157 -5.5099 0.3885 5.82092 -0.23915 0.0469 0.78589 2.39112 -2.63272 -0.02085 -0.17866 -2.19475 -0.68578 0 0 0 0 0 -0.00107 0.08629 0 2.18048 -0.71564 0 -2.3716 0.17212 0.37162 -2.30631
GLU_158 -6.54561 0.44219 7.24959 -0.21198 0.04519 0.33539 2.69986 -3.21768 -0.01613 -0.13048 -4.09897 -0.51415 0 0 0 0 0 0.0239 0.0167 0 2.77101 0.03904 0 -2.7348 -0.15185 0.48651 -3.51227
ALA_159 -6.23312 0.74022 2.25279 -0.02357 0 0 1.60804 -2.33011 -0.04421 -0.31577 -0.25747 -0.34476 0 0 -1.04223 0 0 -0.07837 0 0 0 -0.40997 0 1.8394 -0.35225 0.66711 -4.32428
PHE_160 -9.67291 0.73394 3.76459 -1.12731 0.73356 0.69328 1.73798 -2.75062 -0.0036 -0.01467 -0.26445 -0.97282 0 0 0 0 0 -0.04375 1.90662 0 3.54783 -0.06609 0 1.0402 -0.54005 1.08966 -0.2086
SER_161 -4.7476 0.42039 4.96314 -0.02141 0 0.04823 2.25845 -2.16849 -0.01937 -0.15001 -0.70822 -0.89975 0 0 -0.999 0 0 4.10463 0.00352 0.91278 0 0.31745 0.6102 -0.77834 -0.20853 14.6316 17.5697
MET_162 -6.11833 0.64215 3.00542 -0.43711 0.0495 0.15152 1.14869 -1.46484 -0.02742 -0.22316 -0.55061 -0.19508 0 0 0 0 0 0.12444 0.54307 1.12325 0 0.23631 0 0.60916 -0.07425 14.8687 13.4114
LEU_163 -8.513 1.12086 3.44671 -0.47496 0.21886 0.10076 1.6802 -2.54875 -0.00377 -0.01532 -1.02172 0.19549 0 0 0 0 0 0.01214 0.24395 1.75129 0 -0.34288 0 0.18072 -0.2497 1.49905 -2.72005
ASP_164 -6.02322 0.44432 8.01177 -0.12182 0.00617 0.37473 3.75868 -3.40055 -0.04677 -0.32182 -6.16074 -0.46764 0 0 -0.99077 0 0 0.07851 0.27837 0 2.03316 0.02109 0 -2.3716 -0.26131 0.90407 -4.25535
ASN_165 -5.57027 0.32297 5.82922 -0.20829 0.08752 0.31074 3.07732 -2.81746 -0.01623 -0.13856 -1.4301 -0.52038 0 0 -1.24933 0 0 -0.00706 0.04339 0 4.25191 0.55436 0 -0.93687 0.26199 0.88068 2.72556
LYS_166 -5.51017 0.3715 5.35235 -0.42762 0.08219 0.25653 1.9322 -2.30992 -0.02224 -0.08451 -1.55561 -0.21912 0 0 0 0 0 -0.04171 0.04033 2.13807 0 0.01662 0 -1.5107 0.18949 0.69362 -0.60871
ILE_167 -7.45274 1.13092 5.15198 -0.52216 0.50046 0.10779 2.33619 -2.81828 -0.00681 -0.06913 -1.14173 0.02647 0 0 0 0 0 -0.05304 0.07312 0.56486 0 -0.4804 0 0.73287 -0.17299 0.72649 -1.36612
SER_168 -6.81557 0.40508 7.45254 -0.02699 0 0.04558 3.18079 -3.42755 -0.00738 -0.10437 -2.58034 -1.18844 0 0 0 0 0 0.11326 0.15952 0.37641 0 0.16974 0.77975 -0.77834 -0.19371 0.77071 -1.66933
ASN_169 -5.48841 0.38744 6.74292 -0.1766 0.03323 0.26234 2.91003 -3.17712 -0.0441 -0.27323 -2.48253 -0.30669 0 0 0 0 0 0.15445 0.00122 0 1.47989 0.48315 0 -0.93687 -0.05296 0.48341 -0.00046
LYS_170 -6.31403 0.45658 7.19422 -0.46546 0.14549 0.18928 3.50698 -3.2052 -0 -0 -3.62103 0.29711 0 0 0 -0.78861 0 -0.00424 0.04983 3.06473 0 0.02163 0 -1.5107 -0.0245 0.5007 -0.50723
LEU_171 -8.45637 0.59331 3.78074 -0.64623 0.11762 0.22626 2.60246 -2.82467 -0 -0 -2.03148 0.06118 0 0 0 0 0 -0.00338 0.04754 0.76482 0 -0.17571 0 0.18072 -0.07591 0.54595 -5.29316
LYS_172 -8.01508 0.91381 9.75345 -0.49062 0.16692 0.28913 3.94622 -4.03198 -0 -0 -7.04946 0.12358 0 0 0 0 0 0.02531 0.3334 2.52708 0 -0.03223 0 -1.5107 -0.14929 0.54441 -2.65606
LYS_173 -5.65267 0.59198 8.4325 -0.70756 0.10365 0.61062 4.47458 -3.58565 -0.00749 -0.04234 -6.8831 0.07855 0 0 0 -0.78181 0 -0.01397 0.30294 2.92598 0 0.03962 0 -1.5107 -0.34899 0.69196 -1.28188
PHE_174 -9.06595 0.9866 6.28477 -0.56606 0.06583 0.23724 3.30753 -3.51517 -0 -0 -3.75753 -0.10721 0 0 0 0 0 -0.01594 0.00996 0 2.94389 -0.04887 0 1.0402 -0.19581 0.50889 -1.88762
VAL_175 -7.69969 1.23386 3.5348 -0.29673 0.16561 0.06496 2.85265 -2.78973 -0 -0 -2.33424 -0.02863 0 0 0 0 0 -0.07013 0.00289 0.02596 0 -0.36487 0 1.9342 -0.05782 0.30367 -3.52325
PHE_176 -7.87784 0.44921 5.57342 -0.88556 0.04454 0.27784 3.14756 -2.96894 -0.00423 -0.02969 -2.7788 -0.01709 0 0 0 0 0 0.00952 0.01567 0 1.752 -0.47958 0 1.0402 0.08718 0.26051 -2.3841
ASP_177 -5.91287 0.55873 9.03562 -0.10692 0.0074 0.3231 3.97011 -3.74043 -0 -0 -7.29259 -0.34962 0 0 0 -0.78181 0 0.03657 0.02464 0 1.68352 0.19233 0 -2.3716 -0.08582 0.27783 -4.5318
THR_178 -6.8184 0.54745 5.6876 -0.20214 0.16527 0.07245 3.1805 -3.03214 -0.00749 -0.04235 -3.63186 -0.06448 0 0 0 0 0 -0.00251 0.0222 0.05302 0 -0.0014 2.32602 -1.0874 -0.00713 0.40594 -2.43684
ILE_179 -9.43566 1.56819 4.86885 -0.67159 0.53119 0.14997 2.81653 -3.32954 -0 -0 -2.59454 0.36242 0 0 0 0 0 -0.06554 0.04246 0.57233 0 -0.43585 0 0.73287 0.12107 0.6978 -4.06904
LYS_180 -4.86057 0.21716 5.95032 -0.44954 0.10862 0.24939 2.77399 -2.59568 -0.03299 -0.16093 -4.62989 0.0854 0 0 0 -0.75256 0 -0.03465 0.08677 2.29192 0 -0.0317 0 -1.5107 -0.05589 0.84119 -2.51035
LYS_181 -3.25688 0.16901 3.91234 -0.30042 0.02513 0.13352 1.43771 -1.65926 -0.00423 -0.02969 -1.02676 -0.0058 0 0 0 0 0 -0.05338 0.01037 1.71323 0 -0.04318 0 -1.5107 -0.32325 0.42763 -0.38461
GLN_182 -5.2337 0.54502 5.37838 -0.28571 0.04822 0.24725 2.32802 -2.41314 -0.00488 -0.09154 -2.5215 -0.59634 0 0 0 -0.45315 0 0.01344 0.00322 0 2.89448 -0.18529 0 -0.18838 -0.58495 0.36409 -0.73648
ASN_183 -3.7233 0.2949 4.54204 -0.38455 0.09495 0.79135 1.2643 -2.18113 -0.01969 -0.18199 -1.3755 -0.90473 0 0 0 0 0 -0.04646 0.02039 0 1.73347 -1.03909 0 -0.93687 -0.76062 0.39898 -2.41353
LYS_184 -9.26105 1.03346 8.91747 -0.54588 0.33932 0.31134 3.7496 -3.94417 -0.03049 -0.12861 -4.7228 0.37728 0 0 -0.49069 -0.45315 0 -0.01715 0.06458 2.46932 0 -0.02796 0 -1.5107 -0.26168 0.45895 -3.673
ILE_185 -9.65989 1.38239 3.588 -0.47876 0.46772 0.09494 2.9518 -2.83861 -0 -0 -2.92732 0.2241 0 0 0 0 0 0.14956 0.01928 0.60606 0 -0.66997 0 0.73287 -0.01389 0.70592 -5.6658
VAL_186 -7.71617 1.49639 2.49674 -0.38014 0.40231 0.09143 2.47775 -2.38518 -0.00859 -0.02849 -2.26144 -0.30098 0 0 0 0 0 0.17475 0.00236 0.85279 0 -0.71956 0 1.9342 -0.35153 0.71374 -3.50962
ILE_187 -7.60789 0.88276 1.69711 -0.45551 0.27408 0.09749 2.13435 -2.03961 -0.00103 -0.00273 -2.52576 -0.13036 0 0 0 0 0 -0.02523 0.05773 0.27179 0 -0.61447 0 0.73287 -0.27305 0.84382 -6.68365
ASN_188 -6.95295 0.39708 5.1064 -0.32583 0.16372 0.58889 3.48939 -2.97481 -0.00396 -0.02848 -3.41196 -0.69054 0 0 0 0 0 -0.00884 2e-05 0 1.90888 -0.37888 0 -0.93687 -0.16848 0.62817 -3.59906
ILE_189 -8.58493 0.7898 4.22365 -0.62594 0.30326 0.13158 2.88344 -2.72129 -0.00971 -0.07617 -2.07512 0.32402 0 0 0 0 0 -0.00961 0.07662 0.87603 0 -0.59697 0 0.73287 -0.32959 0.80555 -3.8825
THR_190 -6.91596 0.6562 4.82539 -0.22313 0.26918 0.10083 3.22757 -2.65123 -0 -0 -3.06579 -1.52818 0 0 -0.73836 -0.73981 0 0.06305 0.03285 0.383 0 0.08308 2.31624 -1.0874 -0.23931 1.53074 -3.70104
HIS_191 -5.26611 0.33409 4.44253 -0.8749 0.04656 1.02984 1.20154 -2.23011 -0.02312 -0.16046 -0.60688 -3.17247 0 0 -0.85721 0 0 0.09432 0.05657 0 2.38658 -0.18287 0 -0.45461 -0.14908 1.3365 -3.0493
ASP_192 -6.28617 0.58337 9.1799 -0.20958 0.0834 0.66092 4.68396 -3.90621 -0.02821 -0.13017 -5.11161 -1.43004 0 0 -1.39796 -0.94342 0 -0.06003 0.03151 0 2.21828 -0.30001 0 -2.3716 -0.21043 0.63745 -4.30665
PHE_193 -9.90134 1.35042 4.01536 -0.94321 0.30584 0.368 2.58585 -2.80888 -0.00392 -0.01109 -1.24843 -0.58364 0 0 0 0 0 -0.14037 0.06455 0 2.37506 0.30559 0 1.0402 -0.03534 0.38691 -2.87843
ASN_194 -5.53899 0.55229 5.71716 -0.2161 0.0067 0.29869 2.41432 -2.86652 -0 -0 -2.78677 -0.33037 0 0 -0.6596 -0.94342 0 -0.05236 0.00713 0 2.8182 0.01085 0 -0.93687 -0.07102 0.42809 -2.14858
ASP_195 -7.12069 1.35955 10.4638 -0.11111 0.00157 0.34427 4.49002 -4.26022 -0.02976 -0.15115 -6.69141 -0.15903 0 0 0 -0.73981 0 -0.00645 0.31693 0 2.10969 -0.09723 0 -2.3716 -0.09912 0.72307 -2.02873
LEU_196 -9.75166 1.72378 2.46172 -0.46434 0.1149 0.09741 2.7734 -2.853 -0.01219 -0.07537 -1.27214 0.20743 0 0 0 0 0 -0.03976 0.05185 0.35616 0 -0.26782 0 0.18072 -0.19728 1.20178 -5.76441
PHE_197 -7.65322 0.66394 3.278 -0.98359 0.16496 0.52662 2.23913 -2.31433 -0 -0 -1.0164 0.10521 0 0 0 0 0 -0.07915 0.30882 0 3.33663 0.17799 0 1.0402 -0.22076 1.01454 0.5886
LEU_198 -4.99305 0.5303 3.23494 -0.67901 0.25356 0.30053 1.68457 -1.93197 -0 -0 -1.89944 -0.06093 0 0 -0.45299 0 0 -0.04916 0.00512 2.2104 0 -0.15401 0 0.18072 -0.32704 0.64088 -1.50656
ALA_199 -5.87172 0.8516 2.90055 -0.02217 0 0 1.56096 -2.46683 -0.01219 -0.07537 -1.01708 -0.12988 0 0 0 0 0 0.06327 0 0 0 -0.07585 0 1.8394 -0.43799 0.45268 -2.44064
ASP_200 -4.31637 0.26607 6.32188 -0.0945 0 0.27305 3.41718 -2.55347 -0.03585 -0.2118 -6.61517 -0.45375 0 0 -0.88994 -0.75256 0 0.04617 0.02837 0 2.02238 -0.22992 0 -2.3716 -0.22938 0.48977 -5.88945
GLU_201 -5.32579 0.56524 5.06131 -0.19674 0.0273 0.30234 2.05671 -2.39668 -0.02538 -0.17885 -3.27134 -0.5277 0 0 0 0 0 -0.00696 0.01266 0 3.6106 -0.08832 0 -2.7348 -0.04665 0.49931 -2.66372
ILE_202 -9.74975 2.11729 1.76031 -0.48671 0.49504 0.09266 2.50251 -2.46054 -0.01863 -0.07177 -2.36364 0.08935 0 0 0 0 0 -0.05365 0.06072 0.43195 0 -0.56681 0 0.73287 -0.11321 0.70368 -6.89833
ILE_203 -9.00263 1.1454 1.81796 -0.4781 0.53078 0.10529 2.50845 -2.23838 -0.00209 -0.00573 -2.45548 0.0777 0 0 0 0 0 0.06608 0.32262 0.47333 0 -0.77264 0 0.73287 -0.3803 1.00145 -6.55343
PHE_204 -10.9766 1.61538 2.09028 -0.59134 0.04306 0.26292 2.8276 -2.51222 -0.01863 -0.07177 -4.01008 0.04608 0 0 0 0 0 0.06811 0.0817 0 2.36296 -0.15808 0 1.0402 -0.30709 0.84732 -7.36019
LEU_205 -7.73376 0.59492 1.62463 -0.47282 0.17985 0.09374 1.5463 -1.96686 -0.02407 -0.0874 -1.92176 0.10756 0 0 0 0 0 0.02114 0.0943 0.63572 0 -0.23088 0 0.18072 -0.15955 0.55298 -6.96524
SER_206 -4.87758 0.4819 4.88003 -0.02992 0.00027 0.05356 2.39036 -2.29168 -0.01548 -0.13546 -1.41795 -1.00681 0 0 0 0 0 -0.0559 0 0.11314 0 -0.26916 0.62065 -0.77834 0.13472 0.3473 -1.85638
LYS_207 -2.89148 0.11712 3.48552 -0.33816 0.06466 0.21331 2.10944 -1.55582 -0 -0 -1.11617 -0.31793 0 0 -1.97949 0 0 -0.04307 0.00081 1.48732 0 -0.12225 0 -1.5107 0.16785 0.29176 -1.93728
GLY_208 -4.65779 0.74341 4.31746 -6e-05 0 0 2.41336 -2.47427 -0 -0 -2.62284 -0.3795 0 0 0 0 0 -0.15244 0 0 0 -1.468 0 0.83697 -0.57568 0.48204 -3.53734
SER_209 -4.83289 0.21579 5.19361 -0.0283 0 0.02039 3.08316 -2.6343 -0.02126 -0.22588 -3.49221 -0.01205 0 0 -0.61437 0 0 0.01009 0.00919 0.51112 0 -0.0963 2.18141 -0.77834 -0.4676 0.49666 -1.48208
LEU_210 -6.63953 0.9326 1.04165 -0.59446 0.24489 0.16569 0.79247 -1.69292 -0 -0 0.05077 0.07491 0 0 0 0 0 0.27186 0.21942 1.37001 0 -0.35801 0 0.18072 -0.0382 0.6062 -3.37192
ILE_211 -5.83683 0.52062 3.26475 -0.63101 0.36708 0.13318 1.20317 -1.85604 -0 -0 -1.02606 0.20666 0 0 0 0 0 0.01221 0.52021 0.7739 0 -0.57092 0 0.73287 0.02899 0.84115 -1.31606
LYS_212 -5.7496 0.73761 3.41026 -0.4336 0.0771 0.21283 2.10965 -1.72665 -0 -0 -1.6251 -0.035 0 0 0 0 0 0.09611 0.0238 1.76811 0 0.02578 0 -1.5107 0.12357 0.87978 -1.61606
LYS_213 -4.85282 0.3225 4.37185 -0.37966 0.05554 0.1917 0.88089 -1.82298 -0.03257 -0.13486 -2.24035 -0.00918 0 0 0 0 0 -0.03572 0.10077 2.04792 0 0.117 0 -1.5107 0.24838 0.61333 -2.06896
PHE_214 -7.03486 1.00004 2.54462 -0.50371 0.02092 0.25365 1.86666 -1.9258 -0 -0 -1.94045 0.04062 0 0 0 0 0 0.29167 0.26645 0 2.6541 -0.51007 0 1.0402 0.11451 0.92273 -0.89871
ALA_215 -3.75127 0.49749 3.07682 -0.02215 0 0 2.05771 -1.94252 -0.00338 -0.03541 -1.32426 -0.14275 0 0 0 0 0 -0.01894 0 0 0 -0.18169 0 1.8394 -0.45632 1.77788 1.37061
PRO_216 -7.59477 1.61725 4.68881 -0.06349 0 0.04305 2.1373 -2.31964 -7e-05 -0.00084 -1.94968 0.63443 0 0 0 0 0 0.02654 0.07347 0.02433 0 0.0464 0 -2.4119 0.73533 1.53474 -2.77874
GLU_217 -4.45302 0.28717 4.7334 -0.44437 0.17716 1.387 1.62903 -2.21063 -0.02744 -0.16495 -1.3992 -3.03558 0 0 0 0 0 0.03763 0.01461 0 3.98507 -0.20755 0 -2.7348 0.83862 0.70476 -0.88308
ALA_218 -4.79372 0.62282 3.43771 -0.02393 0 0 1.57855 -2.26602 -0.06707 -0.48409 -0.36296 -0.37788 0 0 0 0 0 -0.01881 0 0 0 -0.27091 0 1.8394 -0.62805 0.46531 -1.34964
ILE_219 -10.9449 2.67228 3.00969 -0.50272 0.44886 0.09991 3.05803 -3.05953 -0 -0 -1.7865 0.37162 0 0 0 0 0 0.01996 0.10046 1.17599 0 -0.16973 0 0.73287 -0.36792 1.47269 -3.66894
TYR_220 -12.0882 2.51798 3.1754 -0.6972 0.13826 0.36205 2.60129 -3.01056 -0.00338 -0.03541 -1.11934 -0.24417 0 0 0 0 0 0.37246 0.01146 0 2.41286 0.10271 0 1.2797 -0.13123 1.59379 -2.76157
GLU_221 -4.24124 0.3351 5.02924 -0.21168 0.02618 0.29308 2.06871 -2.22266 -0.02062 -0.16716 -2.54482 -0.59485 0 0 0 -0.77084 0 -0.07427 0.02928 0 3.08836 -0.35365 0 -2.7348 -0.50323 0.6528 -2.91706
GLN_222 -5.58979 0.62743 5.20786 -0.63352 0.07608 0.65278 3.20096 -2.50846 -0.01922 -0.15519 -2.36859 -0.70195 0 0 0 0 0 0.03046 0.00893 0 2.35289 0.00916 0 -0.18838 -0.13481 0.49198 0.35863
LEU_223 -6.6084 0.69373 4.04999 -0.63309 0.27939 0.18328 2.38168 -2.60039 -0 -0 -1.71188 -0.03661 0 0 0 0 0 0.10905 0.04459 1.44508 0 -0.29019 0 0.18072 0.02721 0.82914 -1.65669
ASP_224 -4.00982 0.32115 4.46018 -0.11122 0.00897 0.33825 1.64156 -2.23162 -0.00014 -0.00237 -1.14485 -0.33672 0 0 0 0 0 -0.05776 0.00184 0 1.74978 0.07425 0 -2.3716 -0.37423 0.64041 -1.40394
LEU_225 -8.24705 1.14959 3.90884 -0.63647 0.15209 0.20795 2.44576 -2.56067 -0 -0 -0.67675 0.09507 0 0 0 0 0 0.1365 0.02258 1.01333 0 -0.27071 0 0.18072 -0.31619 0.49338 -2.90202
PHE_226 -11.7489 1.94138 3.93014 -0.65321 0.20004 0.2449 3.0164 -3.42124 -0 -0 -3.27249 0.10454 0 0 0 0 0 -0.02293 0.34733 0 4.27911 -0.30205 0 1.0402 -0.18666 1.04065 -3.46281
HIS_227 -6.21765 0.39674 6.56011 -0.36155 0.00397 0.41211 3.52287 -3.23306 -0 -0 -2.79895 -0.44057 0 0 0 -0.94941 0 -0.05538 0.00023 0 2.43165 0.11902 0 -0.45461 -0.18253 0.91536 -0.33166
ASN_228 -4.07324 0.21519 4.36008 -0.189 0.03116 0.30003 1.50936 -2.1707 -0 -0 -1.45887 -0.37225 0 0 0 0 0 -0.06581 0.00715 0 1.60768 0.09728 0 -0.93687 -0.1625 0.43467 -0.86663
HIS_D_229 -7.00799 0.8908 5.64031 -0.44213 0.03373 0.59106 2.17241 -2.8868 -0.03772 -0.15739 -1.65888 -0.24186 0 0 0 0 0 -0.05278 0.04067 0 1.90172 -0.45569 0 -0.45461 -0.13608 0.37561 -1.88561
HIS_230 -5.44868 0.48263 4.5931 -0.43202 0.04972 0.53983 1.94952 -2.15112 -0.01104 -0.09749 -2.83008 -0.37631 0 0 0 0 0 -0.0606 0.00973 0 1.64488 -0.3288 0 -0.45461 -0.24843 0.53024 -2.63954
PHE_231 -9.91005 1.26276 3.63726 -0.54074 0.01724 -0.00971 2.03958 -2.86731 -0.04537 -0.27159 -0.9154 -0.29803 0 0 0 0 0 0.08439 1.43033 0 3.39736 -0.2616 0 1.0402 -0.28314 0.94929 -1.54454
ASN_232 -4.90447 0.67697 4.23901 -0.16597 0.02097 0.2337 2.13931 -2.05115 -0.00765 -0.11421 -2.02218 -0.59014 0 0 -1.75144 0 0 -0.01622 0.03123 0 1.99781 -0.25879 0 -0.93687 -0.16774 0.84114 -2.80671
LEU_233 -7.51454 1.52133 1.19644 -0.48153 0.23024 0.10177 1.03328 -1.54404 -0 -0 -0.41229 0.23293 0 0 -0.52955 0 0 0.07427 0.38969 0.62155 0 -0.36868 0 0.18072 -0.13896 1.2327 -4.17468
PRO_234 -8.34925 2.14241 3.07963 -0.12894 0.01192 0.09403 1.96761 -1.41574 -0.01022 -0.06433 -2.04048 0.25591 0 0 0 0 0 -0.02741 0.11735 0.17611 0 -1.10612 0 -2.4119 -0.51075 1.77158 -6.44859
PHE_235 -10.4385 2.10486 1.74989 -0.92422 0.05917 0.31833 2.19162 -1.99027 -0 -0 -1.23801 -0.04846 0 0 0 0 0 -0.03046 0.30819 0 1.83046 -0.499 0 1.0402 5.33762 2.1973 1.96872
PRO_236 -7.93591 1.33465 2.64025 -0.07651 3e-05 0.04566 1.52469 -1.59348 -0 -0 -1.08506 0.6594 0 0 0 0 0 -0.03946 0.06886 0.53592 0 -0.09228 0 -2.4119 5.49327 1.85562 0.92375
LEU_237 -8.63394 1.00548 4.17331 -0.67421 0.21131 0.25273 2.88351 -2.71181 -0 -0 -1.57907 0.10602 0 0 0 0 0 0.08837 0.00348 0.77524 0 -0.18288 0 0.18072 -0.20193 0.71446 -3.5892
LEU_238 -8.11163 0.83227 5.37857 -0.50053 0.2553 0.12103 2.73301 -2.98346 -0 -0 -2.52208 0.20003 0 0 0 0 0 0.18821 0.28586 0.32471 0 -0.28308 0 0.18072 -0.12714 0.47738 -3.55083
LEU_239 -8.86462 0.8067 3.23619 -0.5741 0.25448 0.15764 2.85351 -2.93491 -0.01747 -0.10085 -2.35223 -0.0732 0 0 0 0 0 0.00767 0.12785 1.09255 0 -0.14826 0 0.18072 0.03107 0.775 -5.54227
ALA_240 -5.40089 0.29077 3.94752 -0.02248 0 0 2.67956 -2.73114 -0 -0 -2.56257 -0.36717 0 0 0 0 0 -0.0185 0 0 0 -0.37015 0 1.8394 -0.05894 0.67385 -2.10073
HIS_241 -6.04611 0.32113 5.78807 -0.66028 0.00947 0.66816 2.75103 -2.93948 -0 -0 -2.22391 -0.30114 0 0 0 0 0 -0.00022 0.00739 0 1.54121 -0.29475 0 -0.45461 -0.10604 0.14964 -1.79043
LYS_242 -7.26397 0.35692 6.89018 -0.36455 0.051 0.18645 3.41219 -3.18453 -0 -0 -3.47545 0.28648 0 0 0 -0.81967 0 0.23272 0.0748 2.4961 0 -0.04615 0 -1.5107 -0.09722 0.19668 -2.57872
VAL_243 -8.09949 1.02891 4.36318 -0.29133 0.12406 0.06199 3.17901 -3.13232 -0 -0 -2.15974 -0.05248 0 0 0 0 0 -0.05428 0.11005 0.04554 0 -0.36017 0 1.9342 -0.24835 0.50009 -3.05114
ALA_244 -4.72912 0.37483 3.78868 -0.02285 0 0 2.41577 -2.35323 -0.00725 -0.03652 -0.86307 -0.36412 0 0 0 0 0 -0.02768 0 0 0 -0.38827 0 1.8394 -0.3198 0.51327 -0.17997
LYS_245 -3.29116 0.16984 3.70917 -0.49955 0.15908 0.30809 1.21127 -1.66932 -0 -0 -0.61698 0.10895 0 0 0 0 0 -0.03964 0.01551 1.98244 0 -0.13441 0 -1.5107 -0.37316 0.38644 -0.08415
GLN_246 -4.49203 0.20948 3.7426 -0.41045 0.11177 0.30133 1.49807 -1.84654 -0.01512 -0.09724 -1.6301 -0.72467 0 0 0 -0.72572 0 -0.01372 0.10085 0 3.72981 -0.12096 0 -0.18838 -0.02517 0.45899 -0.1372
ILE_247 -7.40913 1.10451 2.45504 -0.46722 0.34893 0.10702 2.0645 -2.25848 -0.00528 -0.0417 -0.99173 -0.04172 0 0 0 0 0 0.05646 0.20317 0.44539 0 -0.74349 0 0.73287 -0.251 0.7134 -3.97845
ASN_248 -2.23697 0.41999 2.6885 -0.18716 0.00904 0.29346 0.36728 -1.32754 -0.06607 -0.31579 -0.8811 -0.65941 0 0 0 0 0 0.04184 0.01793 0 2.43587 0.2404 0 -0.93687 -0.16967 0.8699 0.60364
LYS_249 -2.62325 0.34091 2.61053 -0.30784 0.03175 0.13901 0.61976 -1.29739 -0.02383 -0.23378 0.21391 0.15714 0 0 0 0 0 0.00548 0.00151 1.97127 0 -0.03532 0 -1.5107 -0.075 0.56902 0.55319
LYS_250 -3.66677 0.32671 2.51691 -0.49419 0.11682 0.33034 0.94801 -1.35302 -0.01496 -0.13283 -0.24417 0.1113 0 0 0 0 0 -0.00802 0.00101 2.82067 0 0.20529 0 -1.5107 -0.26513 0.30042 -0.01231
THR_251 -5.45434 0.93947 2.49798 -0.17242 0.08169 0.06023 1.40874 -1.74549 -0.01979 -0.18989 -0.06346 -0.25621 0 0 0 0 0 0.2297 0.01123 0.11741 0 -0.03752 2.40168 -1.0874 -0.02194 0.9526 -0.34774
PRO_252 -3.76114 0.8717 2.1797 -0.1194 0 0.08733 1.14235 -1.03406 -0 -0 -0.6423 0.31886 0 0 0 0 0 -0.0382 0.04197 0.26867 0 -1.17681 0 -2.4119 -0.00729 1.01786 -3.26264
SER_253 -2.00778 0.14496 1.97212 -0.02997 0 0.06984 0.68052 -0.83505 -0 -0 -1.2482 -0.24203 0 0 0 -0.77084 0 0.55119 0.0058 0.55303 0 -0.18059 0.64388 -0.77834 -0.23834 0.3315 -1.37831
LEU_254 -6.66627 0.83153 1.44859 -0.73002 0.46926 0.26885 1.45243 -1.67762 -0 -0 -0.44131 -0.10909 0 0 0 0 0 0.02369 0.30539 0.79243 0 0.61039 0 0.18072 0.31924 0.6959 -2.22589
SER_255 -4.29216 0.53642 3.92672 -0.02689 0 0.04505 2.24233 -1.92432 -0.03559 -0.30354 -1.67622 -1.07763 0 0 -1.41522 0 0 0.12852 0.05847 2.24081 0 -0.20557 0.60162 -0.77834 0.18929 0.75871 -1.00754
PHE_256 -9.14324 1.48011 0.47803 -0.61971 0.5889 0.3106 1.1665 -1.37564 -0 -0 -0.33088 -0.32108 0 0 0 0 0 0.36907 0.02485 0 3.65671 -0.04967 0 1.0402 -0.5274 0.63348 -2.61918
GLU_257 -4.70548 0.51104 5.57408 -0.26658 0.02886 0.32343 3.01496 -2.44134 -0.01112 -0.14827 -2.71354 -0.30408 0 0 -0.72975 -0.90161 0 -0.02798 0.00937 0 2.86653 0.0022 0 -2.7348 -0.47898 0.85931 -2.27375
LEU_258 -6.68787 0.89389 2.26301 -0.68691 0.33382 0.18278 1.93949 -1.93829 -0 -0 -0.62882 0.25636 0 0 0 0 0 0.02082 0.04954 2.92138 0 -0.27947 0 0.18072 -0.45145 0.69833 -0.93268
ASN_259 -5.10316 0.38541 6.26693 -0.18646 0.01162 0.26597 2.78681 -2.76263 -0.00378 -0.07611 -2.44827 -0.36128 0 0 0 -1.73727 0 -0.06129 0.12069 0 1.74253 0.07506 0 -0.93687 -0.25216 0.49823 -1.77603
ASP_260 -6.68105 0.78888 8.6264 -0.14976 0.00229 0.50178 4.1549 -3.81239 -0.00311 -0.03102 -6.407 -0.19587 0 0 -0.68547 -0.4078 0 -0.01732 0.54192 0 3.55817 -0.00367 0 -2.3716 -0.10213 1.02496 -1.66889
VAL_261 -8.13902 1.16 2.72181 -0.25824 0.10724 0.04164 2.58531 -2.71912 -0 -0 -1.62404 0.2606 0 0 0 0 0 -0.07187 0.05806 1.15052 0 -0.01671 0 1.9342 -0.1987 1.42384 -1.58447
VAL_262 -8.50552 0.80073 3.74176 -0.31644 0.21559 0.07268 2.53731 -2.9878 -0 -0 -2.40224 -0.27674 0 0 0 0 0 -0.0169 0.03555 0.15146 0 -0.30542 0 1.9342 -0.21894 0.93025 -4.61046
ASN_263 -5.90132 0.2668 6.4213 -0.16985 0.01951 0.251 3.13516 -3.08704 -0.00067 -0.01327 -2.81075 -0.30861 0 0 0 -0.69945 0 0.03332 4e-05 0 1.40969 0.36667 0 -0.93687 -0.04365 0.46233 -1.60566
TRP_264 -10.0208 1.02485 7.24498 -0.98247 0.05705 0.31644 3.50161 -3.81633 -0.02447 -0.15527 -3.7091 -0.42357 0 0 0 -0.4078 0 0.15082 0.16032 0 1.91382 0.01222 0 1.6906 -0.09401 0.44221 -3.1189
ILE_265 -8.48296 1.4066 3.19989 -0.5048 0.33111 0.09697 2.62361 -2.72631 -0.01281 -0.06747 -1.92016 0.16761 0 0 0 0 0 -0.02273 0.24412 0.5341 0 -0.39871 0 0.73287 -0.08296 0.76576 -4.11628
CYS_266 -6.2971 0.62149 4.66296 -0.04676 0 0.01442 2.34339 -2.51918 -0 -0 -2.28381 0.08671 0 0 0 0 0 -0.02627 0.06572 0.379 0 0.26668 0 3.6196 0.32343 0.7379 1.94817
LYS_267 -4.01255 0.18541 4.30034 -0.30103 0.02313 0.13249 1.441 -1.93256 -0 -0 -1.10553 0.02945 0 0 0 0 0 -0.04584 0.10594 1.71095 0 -0.0052 0 -1.5107 0.07689 0.42913 -0.47867
HIS_D_268 -6.38503 0.56733 5.65072 -0.44663 0.02608 0.56373 2.24743 -2.78515 -0.00932 -0.08559 -1.69847 -0.32878 0 0 0 0 0 -0.05095 0.02276 0 2.00468 -0.06908 0 -0.45461 -0.14431 0.60767 -0.76752
LEU_269 -7.59274 1.39194 2.09475 -0.51229 0.22453 0.14275 1.20516 -1.80842 -0 -0 -0.60601 0.19457 0 0 0 0 0 -0.05357 0.06169 0.25977 0 -0.28208 0 0.18072 0.05843 1.18966 -3.85114
LYS:CtermProteinFull_270 -3.14219 0.36446 3.79482 -0.47089 0.10426 0.45145 1.33188 -1.58846 -0.03357 -0.15371 -1.86133 -0.40852 0 0 0 0 0 0 0.0074 2.11411 0 0 0 -1.5107 -0.00905 1.17914 0.16909
MET:NtermProteinFull_271 -8.38413 0.90006 5.76711 -0.79111 0.25106 0.22349 3.57881 -3.13652 -0.02201 -0.08852 -5.10428 1.23144 0 0 0 0 0 0.01173 0.55623 1.31565 0 0 0 0.60916 0 0.39605 -2.68577
LEU_272 -8.42975 1.36587 1.92939 -0.59322 0.2789 0.109 2.47313 -2.18021 -0.03513 -0.24439 -2.44017 0.24945 0 0 0 0 0 -0.01252 0.22778 1.79724 0 -0.26691 0 0.18072 -0.10357 0.92791 -4.76648
GLN_273 -7.21296 0.75998 5.71364 -0.25653 0.02841 0.20861 3.28376 -2.78168 -0.01543 -0.07379 -3.48433 -0.88403 0 0 0 -0.83674 0 0.18943 0.20695 0 3.45708 -0.11868 0 -0.18838 -0.12806 0.95668 -1.17606
VAL_274 -8.22273 1.11821 2.66809 -0.27242 0.15386 0.05878 2.71367 -2.3927 -0.02246 -0.13417 -1.82575 -0.41536 0 0 0 0 0 -0.05082 0.00608 0.22604 0 -0.62227 0 1.9342 -0.15384 0.88575 -4.34784
LYS_275 -5.2164 0.48308 5.17931 -0.46141 0.09176 0.25395 2.14022 -2.31043 -0 -0 -2.52499 -0.13899 0 0 0 0 0 0.0398 0.03465 1.95512 0 0.22684 0 -1.5107 0.04384 0.74699 -0.96737
ASN_276 -3.67719 0.11426 3.12906 -0.19714 0.02367 0.33541 0.91373 -1.6797 -0.00999 -0.0388 -0.59777 -1.07907 0 0 0 0 0 0.1841 0.1103 0 1.88604 -1.03908 0 -0.93687 -0.25804 0.35217 -2.46492
LEU_277 -9.78334 1.6992 3.91453 -0.62039 0.18147 0.15588 2.58783 -3.06282 -0 -0 -3.11072 0.36238 0 0 0 0 0 0.14919 0.28229 0.6653 0 -0.19851 0 0.18072 -0.65791 0.73059 -6.5243
SER_278 -4.93998 0.44627 4.82738 -0.02802 0.00047 0.04527 2.894 -2.39508 -0 -0 -3.15865 -1.04802 0 0 0 0 0 0.07161 0.01159 0.83967 0 0.15303 0.60337 -0.77834 -0.13399 0.95914 -1.63028
PHE_279 -11.2033 1.50165 3.00599 -0.86747 0.13207 0.07555 3.15365 -2.88039 -0.00011 -0.00256 -2.86335 -0.65624 0 0 0 0 0 0.036 0.0444 0 2.04395 -0.13578 0 1.0402 0.25249 0.52383 -6.79947
LYS_280 -6.89358 0.51631 5.5646 -0.34837 0.03632 0.15179 1.85464 -2.46625 -0.00582 -0.01475 -1.67973 -0.00162 0 0 0 0 0 -0.00371 0.03257 2.13693 0 -0.05482 0 -1.5107 0.26809 0.29969 -2.11842
TYR_281 -7.39041 1.24745 2.49212 -0.54551 0.03214 0.2258 1.9841 -1.92526 -0.00321 -0.04903 -2.02542 -0.02589 0 0 0 -0.58334 0 0.00119 0.03634 0 2.22573 -0.01522 0.13043 1.2797 0.09344 0.94235 -1.87249
PRO_282 -2.01565 0.50467 1.56219 -0.12212 0.00551 0.08922 0.42759 -0.65384 -0 -0 0.33647 0.2317 0 0 0 0 0 -0.11124 0.01946 0.1101 0 -0.87286 0 -2.4119 -0.26586 1.12094 -2.04562
LYS_283 -1.31456 0.04063 1.67787 -0.34031 0.07394 0.21851 0.39352 -0.72239 -0 -0 -0.44642 -0.33396 0 0 0 0 0 0.15604 0.00803 1.40817 0 -0.09885 0 -1.5107 -0.13663 0.47988 -0.4472
HIS_284 -7.42096 0.63782 6.81921 -0.41616 0.01219 0.26121 2.86413 -3.25447 -0 -0 -1.68136 -0.95943 0 0 -1.19009 0 0 0.01867 0.12471 0 2.20315 -0.06306 0 -0.45461 -0.03492 0.37154 -2.16243
GLN_285 -5.07753 0.3933 4.4225 -0.6828 0.21986 1.03026 0.47098 -1.94366 -0.025 -0.15423 0.06363 -2.0552 0 0 0 0 0 -0.05375 0.03102 0 3.25959 -0.14854 0 -0.18838 -0.40646 0.5039 -0.34052
ASN_286 -4.22152 0.39839 5.15241 -0.15619 0.00684 0.20563 2.63663 -2.31659 -0.00011 -0.00256 -1.54015 -0.84262 0 0 -2.22662 0 0 0.08199 0.00205 0 1.92787 -0.25173 0 -0.93687 -0.2423 0.60909 -1.71634
ASN_287 -4.20101 0.15875 3.6726 -0.17161 0.00871 0.25086 1.40856 -1.78116 -0 -0 -1.7284 -0.20085 0 0 -1.03653 -0.86172 0 -0.00249 0.02903 0 1.88441 0.23821 0 -0.93687 -0.03456 0.55353 -2.75055
VAL_288 -7.19166 1.08115 2.50878 -0.29523 0.21154 0.06226 2.00057 -2.25636 -0.02252 -0.16909 -0.35397 -0.29094 0 0 0 0 0 0.07891 0.01334 0.18408 0 -0.50359 0 1.9342 0.03614 0.60552 -2.36687
LEU_289 -10.3067 1.32376 2.80921 -0.48504 0.27847 0.09883 2.21355 -2.61776 -0.01054 -0.04004 -0.79835 0.06797 0 0 0 0 0 0.03886 0.10325 0.72535 0 -0.24523 0 0.18072 -0.00049 0.85637 -5.80779
ASN_290 -5.55374 0.24174 5.89694 -0.18484 0.01574 0.31735 3.00015 -2.88468 -0.01111 -0.13419 -3.23483 -0.71353 0 0 -1.41679 -0.86172 0 0.13667 0.00335 0 2.41721 -0.67512 0 -0.93687 0.32933 0.99729 -3.25163
GLN_291 -4.21659 0.19323 3.97198 -0.66678 0.1187 0.69945 1.46301 -2.04903 -0 -0 -1.35431 -0.81396 0 0 0 0 0 0.07512 0.08168 0 2.34903 -0.2413 0 -0.18838 0.75444 0.72577 0.90206
ILE_292 -9.22337 1.42487 2.19508 -0.60213 0.54878 0.09558 2.04784 -2.42443 -0 -0 -1.50195 0.69907 0 0 0 0 0 -0.09798 0.24302 0.94381 0 -0.3306 0 0.73287 0.08703 0.70005 -4.46247
SER_293 -2.96367 0.61025 1.90915 -0.03914 0.00406 0.07579 0.9027 -1.21092 -0.01248 -0.09537 -0.05839 -0.55887 0 0 0 0 0 -0.01091 0.0002 0.192 0 0.10399 0.60169 -0.77834 0.23575 0.71949 -0.37301
PHE_294 -8.31405 1.07074 0.5859 -0.44334 0.07221 0.15529 2.18279 -1.82141 -0 -0 -1.43025 -0.11727 0 0 0 0 0 0.1042 0.67133 0 3.09921 -0.32214 0 1.0402 0.31875 1.021 -2.12684
ASN_295 -2.5179 0.06886 2.41055 -0.31991 0.15015 0.57751 0.86213 -1.20853 -0.06154 -0.35788 -0.75575 -0.86983 0 0 0 -0.92783 0 0.0128 0.02436 0 1.87652 -0.75066 0 -0.93687 0.10526 0.84781 -1.77075
VAL_296 -6.74881 0.85235 2.32706 -0.29069 0.30378 0.06329 2.6046 -2.06584 -0 -0 -3.15716 -0.39785 0 0 0 0 0 -0.03758 0.24273 0.17622 0 -0.68381 0 1.9342 0.10315 0.59327 -4.18108
GLN_297 -4.05525 0.21689 3.90994 -0.59837 0.11262 0.55722 1.7279 -1.9344 -0.01542 -0.05347 -2.12613 -0.51474 0 0 0 -0.92783 0 0.12133 0.07794 0 2.19427 -0.09288 0 -0.18838 -0.30037 0.7249 -1.16421
ASP_298 -3.59434 0.33258 4.4487 -0.15529 0.04108 0.48233 1.11058 -1.87663 -0.01233 -0.12102 -1.03403 -1.02708 0 0 0 -0.88981 0 -0.09383 0.32257 0 3.58611 -0.2565 0 -2.3716 -0.29767 0.41833 -0.98785
GLY_299 -3.26096 0.27164 3.30581 -5e-05 0 0 0.8539 -1.7657 -0.04188 -0.33329 -0.53351 -0.3805 0 0 0 0 0 -0.1808 0 0 0 -1.46129 0 0.83697 -0.72414 0.47059 -2.94323
CYS_300 -5.28719 0.4476 4.08318 -0.08119 0.02898 0.07904 2.61361 -2.05715 -0.00145 -0.00402 -2.98848 0.02487 0 0 0 0 0 0.14929 0.07688 1.23015 0 -0.05878 0 3.6196 -0.65815 0.60508 1.82187
HIS_D_301 -8.73022 0.82025 6.59058 -0.53465 0.08561 0.41484 3.68925 -3.67143 -0.00711 -0.02441 -4.8023 -0.45221 0 0 -1.273 0 0 -0.04048 0.00088 0 2.4316 -0.20621 0 -0.45461 0.15002 0.76239 -5.25121
LEU_302 -8.54721 1.31144 3.05001 -0.61249 0.20585 0.15213 2.65898 -2.603 -0.00145 -0.00402 -3.2072 0.29428 0 0 0 0 0 0.05875 0.11339 0.74992 0 -0.26802 0 0.18072 0.22959 0.8039 -5.43445
ALA_303 -6.44511 1.03434 2.46646 -0.02099 0 0 2.73113 -2.45525 -0.00711 -0.02441 -2.79341 -0.3233 0 0 0 0 0 0.07329 0 0 0 0.17105 0 1.8394 0.17908 0.61875 -2.95607
VAL_304 -7.47766 0.77287 1.7316 -0.25631 0.15708 0.05067 2.4623 -2.23641 -0 -0 -2.30076 -0.30883 0 0 0 0 0 -0.07943 0.08587 0.31346 0 -0.76992 0 1.9342 0.00195 0.57461 -5.3447
ILE_305 -8.27116 1.30225 1.44174 -0.62856 0.34804 0.12113 2.80472 -2.16806 -0 -0 -2.34536 0.19818 0 0 0 0 0 -0.07211 0.2519 2.45817 0 -0.45302 0 0.73287 -0.2624 0.701 -3.84068
GLY_306 -2.93418 0.18241 2.95573 -0.00212 0 0 1.45225 -1.46382 -0.00211 -0.01024 -1.64891 -0.38902 0 0 -0.48155 0 0 -0.10795 0 0 0 -1.36051 0 0.83697 0.22355 0.51321 -2.2363
HIS_D_307 -7.58127 0.4396 8.11432 -0.86834 0.04897 1.17909 3.28632 -3.73281 -0.04665 -0.25973 -5.1437 0.05582 0 0 -1.6283 0 0 0.02113 0.0024 0 2.02881 0.07655 0 -0.45461 0.14363 0.29592 -4.02285
ASN_308 -4.45195 0.17272 5.36601 -0.2497 0.00312 0.37897 2.38333 -2.39717 -0 -0 -3.09002 -0.31689 0 0 -2.07481 0 0 -0.03322 0.00152 0 2.62296 -0.04355 0 -0.93687 -0.21799 0.31966 -2.56387
GLY_309 -1.71275 0.12032 2.13716 -6e-05 0 0 0.60372 -1.07209 -0.01198 -0.12904 0.51547 -0.37157 0 0 0 0 0 -0.16608 0 0 0 -1.51549 0 0.83697 -0.48527 0.27554 -0.97514
SER_310 -5.73875 0.36264 6.04807 -0.03474 0.00189 0.06058 2.99171 -2.83564 -0 -0 -2.12275 -1.13415 0 0 -0.83369 0 0 -0.05774 0.05638 0.17392 0 -0.24948 0.64426 -0.77834 -0.75681 0.56117 -3.64147
GLY_311 -3.95286 0.66595 3.58143 -6e-05 0 0 1.94335 -2.00059 -0.01484 -0.11531 -1.50684 -0.37074 0 0 0 0 0 -0.1539 0 0 0 -1.52637 0 0.83697 -0.63766 0.59682 -2.65466
LYS_312 -7.87695 0.67747 8.49412 -0.38577 0.10029 0.20038 3.48494 -3.68863 -0.00018 -0.00041 -4.77727 0.18843 0 0 -1.31524 0 0 -0.05983 0.37184 2.09243 0 -0.08272 0 -1.5107 -0.40827 0.75441 -3.74165
SER_313 -3.95448 0.36532 4.73442 -0.02971 6e-05 0.04928 1.50642 -2.15076 -0.00566 -0.05658 -1.09164 -1.0969 0 0 0 0 0 -0.0302 0.00015 0.29295 0 -0.22752 0.60129 -0.77834 -0.41882 0.7015 -1.5892
THR_314 -8.13247 1.06619 4.52355 -0.20233 0.08666 0.07293 3.54161 -2.90039 -0.00887 -0.10561 -2.57752 -0.33168 0 0 0 -0.58334 0 0.14713 0.02761 0.30303 0 0.03836 2.3217 -1.0874 -0.17855 0.52213 -3.45729
LEU_315 -8.7824 0.97514 2.63029 -0.49982 0.29333 0.12134 2.7085 -2.66212 -0 -0 -1.87776 0.2228 0 0 0 0 0 0.06845 0.15303 0.34661 0 -0.26013 0 0.18072 -0.03508 0.68798 -5.72911
VAL_316 -7.96589 0.99254 3.48174 -0.31124 0.22338 0.06851 2.11483 -2.69124 -0 -0 -1.58063 -0.01302 0 0 0 0 0 -0.0292 0.03373 0.0331 0 -0.25903 0 1.9342 -0.0998 0.48555 -3.58248
LYS_317 -6.93624 0.41337 5.85242 -0.32688 0.062 0.1645 2.75095 -2.93604 -0.02277 -0.15517 -2.70481 -0.04716 0 0 0 0 0 0.36424 0.03964 1.78568 0 -0.05652 0 -1.5107 -0.20011 0.58283 -2.88075
LEU_318 -10.6817 1.67866 3.43641 -0.46902 0.15648 0.10465 2.72836 -3.27639 -0 -0 -1.90861 0.22883 0 0 0 0 0 -0.02167 0.43384 0.53357 0 -0.23795 0 0.18072 -0.33744 0.95664 -6.49468
LEU_319 -7.95823 1.24405 1.8282 -0.49945 0.10511 0.11939 2.34508 -2.26585 -0 -0 -1.1865 -0.0308 0 0 0 0 0 -0.05777 0.21819 3.31169 0 -0.29583 0 0.18072 -0.26615 0.8415 -2.36664
GLY_320 -4.1129 0.40133 2.78142 -5e-05 0 0 1.19867 -1.87779 -0.00156 -0.02365 -0.60677 -0.4185 0 0 0 0 0 -0.06376 0 0 0 0.20133 0 0.83697 -0.12931 0.38347 -1.4311
GLY_321 -3.15985 0.21725 3.05997 -5e-05 0 0 1.20959 -1.71714 -0.00023 -0.00049 -1.35831 -0.3782 0 0 0 0 0 -0.17363 0 0 0 -1.42722 0 0.83697 -0.39054 0.30221 -2.97967
PHE_322 -4.08867 0.24985 2.33474 -0.65731 0.08798 0.34644 1.04822 -1.46469 -0 -0 -0.50463 0.20403 0 0 0 0 0 0.04324 0.0197 0 2.51567 -0.04937 0 1.0402 -0.2821 0.36536 1.20867
LEU_323 -7.54564 1.20683 2.24703 -0.48114 0.24017 0.08783 1.02933 -1.88391 -0.03439 -0.19866 -0.3504 0.15144 0 0 0 0 0 0.00089 0.02419 0.48829 0 -0.34337 0 0.18072 0.03291 0.3868 -4.76108
LYS_324 -2.89069 0.26532 2.63815 -0.49485 0.15067 0.30836 0.74353 -1.33989 -0.00023 -0.00049 -0.86878 -0.13318 0 0 0 0 0 -0.03269 0.09253 1.85798 0 0.26119 0 -1.5107 -0.1422 0.39382 -0.70214
ALA_325 -3.75257 0.33784 0.6351 -0.02388 0 0 0.30471 -1.16323 -0.01162 -0.0435 -0.05711 -0.15288 0 0 0 0 0 -0.02035 0 0 0 -0.18573 0 1.8394 -0.39965 0.2642 -2.42927
LYS_326 -4.14002 0.18831 4.07563 -0.50392 0.14569 0.32366 1.79225 -1.64906 -0.0258 -0.08903 -1.16809 -0.01042 0 0 0 0 0 0.12083 0.03728 1.85122 0 -0.12952 0 -1.5107 -0.36376 0.24594 -0.80951
LYS_327 -3.83514 0.37335 4.34497 -0.44388 0.07892 0.2376 2.18476 -2.02918 -0.01998 -0.07428 -1.55729 -0.17735 0 0 0 0 0 0.01672 0.08766 1.74683 0 -0.00547 0 -1.5107 -0.00399 0.46681 -0.11964
GLY_328 -2.10796 0.18588 1.40917 -0.00035 0 0 0.39531 -0.93077 -0 -0 -0.98519 -0.17915 0 0 0 0 0 0.05478 0 0 0 -1.49597 0 0.83697 -0.00351 0.54338 -2.27742
THR_329 -4.69867 0.35394 2.92489 -0.1896 0.11477 0.07003 2.20721 -1.92806 -0.01309 -0.12889 -2.59492 -1.19725 0 0 0 0 0 -0.00566 0.00489 0.31611 0 0.18709 2.28482 -1.0874 0.39057 0.63935 -2.34987
ILE_330 -8.49497 1.12657 0.68784 -0.53762 0.33961 0.1476 1.65525 -1.88283 -0.00646 -0.03923 -2.62206 0.09108 0 0 0 0 0 -0.01013 0.04303 3.5738 0 -0.66711 0 0.73287 0.22087 0.60972 -5.03217
PHE_331 -10.5712 1.33772 4.55104 -0.59136 0.22678 0.33428 2.54722 -3.22819 -0 -0 -2.41035 0.12258 0 0 0 0 0 0.08712 0.18202 0 2.31173 -0.35935 0 1.0402 -0.30064 0.64299 -4.0774
PHE_332 -9.66423 1.273 3.19552 -0.89293 0.07538 0.12131 2.28049 -2.81058 -0 -0 -1.54642 -0.61293 0 0 0 0 0 0.12199 0.13502 0 2.28814 -0.22639 0 1.0402 -0.04073 0.7138 -4.54937
ASN_333 -4.57631 0.50982 3.66706 -0.30643 0.03978 0.62866 1.76003 -1.92349 -0 -0 -0.53998 -0.87248 0 0 0 0 0 -0.10318 0.01213 0 1.76547 -0.96673 0 -0.93687 -0.2844 0.83032 -1.29661
ASP_334 -4.18233 0.39664 5.47776 -0.12108 0.02207 0.38212 1.79892 -2.46407 -0.01543 -0.07379 -3.82596 -0.77696 0 0 0 -0.83674 0 -0.00962 0.00604 0 2.15742 -0.20421 0 -2.3716 -0.23477 0.92686 -3.94873
LYS_335 -5.08953 0.66727 5.08344 -0.2992 0.04127 0.14453 2.45282 -2.51992 -0.00646 -0.03923 -2.78577 -0.14153 0 0 0 0 0 0.0924 0.00763 2.00517 0 0.0036 0 -1.5107 0.1019 0.50798 -1.28435
GLU_336 -4.89062 0.49296 3.67617 -0.48902 0.24506 1.57321 1.30938 -1.99668 -0 -0 -0.53124 -2.52277 0 0 0 0 0 -0.04282 0.02274 0 4.12052 0.04693 0 -2.7348 -0.28232 0.35268 -1.65061
LEU_337 -7.22795 1.05072 3.10415 -0.49487 0.19312 0.12994 2.15929 -2.48949 -0.01601 -0.14269 -1.90774 0.21641 0 0 0 0 0 -0.0711 0.00326 0.31353 0 -0.23644 0 0.18072 -0.35692 0.64469 -4.94736
THR_338 -2.32949 0.26262 2.51647 -0.17434 0.08397 0.06581 0.49131 -1.27438 -0 -0 0.34763 -0.18885 0 0 0 0 0 -0.07758 0.00033 0.03216 0 0.10969 2.3078 -1.0874 -0.20326 0.61284 1.49534
SER_339 -1.52775 0.15309 1.33582 -0.0298 0.03544 0.03033 0.40204 -0.77462 -0 -0 -0.07142 0.07425 0 0 0 0 0 0.06029 0.00022 0.05295 0 0.23581 0.60012 -0.77834 0.05909 0.47412 0.33164
VAL_340 -5.20982 0.93871 2.6201 -0.30367 0.17496 0.05763 2.01348 -2.15327 -0.0159 -0.1128 -1.41675 -0.17511 0 0 0 0 0 0.03856 0.04761 0.02733 0 -0.46526 0 1.9342 0.12032 0.66172 -1.21796
GLY_341 -2.33356 0.31551 2.01975 -8e-05 0 0 1.17558 -1.11531 -0 -0 -0.49464 -0.38255 0 0 0 0 0 -0.00718 0 0 0 0.18434 0 0.83697 0.89396 0.6178 1.71058
PHE_342 -6.80488 0.91443 4.25909 -0.98244 0.14511 0.38365 3.02567 -2.65303 -0 -0 -2.03871 -0.48266 0 0 0 0 0 -0.07945 0.08199 0 2.54254 0.1801 0 1.0402 0.85274 0.40064 0.785
ASN_343 -3.39848 0.47775 2.89295 -0.18873 0.02869 0.28696 0.8805 -1.60019 -0.01298 -0.09901 0.19623 -0.42814 0 0 0 0 0 0.09466 0.00189 0 1.98349 -0.10761 0 -0.93687 -0.05694 0.22589 0.24006
LYS_344 -5.32307 0.58266 5.00317 -0.51321 0.13929 0.32458 2.98156 -2.37164 -0.0588 -0.21651 -3.56124 -0.06281 0 0 0 0 0 0.00421 0.0242 1.76483 0 0.00944 0 -1.5107 -0.08102 0.30835 -2.55671
ILE_345 -8.26708 1.75373 1.6882 -0.50387 0.37855 0.12173 2.03488 -2.12717 -0.00156 -0.02365 -1.09458 -0.11886 0 0 0 0 0 -0.04681 0.09818 0.28444 0 -0.61929 0 0.73287 -0.22303 0.65658 -5.27673
GLY_346 -3.74656 0.22768 2.97846 -0.00046 0 0 2.05254 -1.71566 -0.00415 -0.01396 -2.43582 -0.26154 0 0 0 0 0 -0.00697 0 0 0 0.49807 0 0.83697 0.37585 0.5464 -0.66915
ILE_347 -7.02943 1.00177 1.2721 -0.46997 0.45989 0.10561 1.19079 -1.79992 -0.00086 -0.00279 -0.88613 0.03161 0 0 -0.66703 0 0 0.17385 0.00033 0.28003 0 -0.6262 0 0.73287 0.39199 0.4389 -5.4026
LEU_348 -8.72063 0.88224 2.0831 -0.53454 0.13272 0.12495 2.61665 -2.44973 -0 -0 -2.89243 0.20242 0 0 0 0 0 -0.04588 0.01315 0.61143 0 -0.35729 0 0.18072 -0.14781 0.64321 -7.65773
LEU_349 -7.27591 0.74764 4.1883 -0.44569 0.19663 0.06905 2.24378 -2.55395 -0.02426 -0.16424 -1.85971 0.31375 0 0 -1.72778 0 0 -0.01913 0.00258 0.38776 0 -0.11933 0 0.18072 0.08845 0.51853 -5.25283
GLN_350 -5.70108 0.44111 4.32323 -0.76502 0.27303 1.08758 1.52258 -2.14779 -0.00658 -0.04743 -1.47485 -2.23623 0 0 -0.75598 0 0 -0.06645 0.10481 0 2.9349 -0.08085 0 -0.18838 -0.07509 0.38987 -2.46859
ASP_351 -5.31496 1.04958 6.11358 -0.2382 0.15694 0.78005 2.67292 -2.75993 -0.01421 -0.12184 -2.49898 -1.54433 0 0 -0.52004 0 0 -0.06354 0.0114 0 1.94345 -0.78645 0 -2.3716 0.15217 0.93379 -2.42019
PRO_352 -7.76793 1.12515 4.85339 -0.08975 0.00033 0.05581 2.35434 -2.03182 -0.0186 -0.14779 -1.77175 0.72271 0 0 0 0 0 -0.12403 0.04068 0.51288 0 -0.36768 0 -2.4119 0.12313 1.01461 -3.92823
ASP_353 -3.47421 0.31302 5.21334 -0.11588 0.02471 0.36418 2.37102 -2.15786 -0.01421 -0.12184 -4.49397 -0.33954 0 0 -0.52004 -0.87841 0 0.05108 0.08398 0 2.11976 -0.11924 0 -2.3716 -0.14158 0.52197 -3.68531
VAL_354 -3.00481 0.61701 2.01903 -0.31033 0.16092 0.06893 0.94549 -1.30132 -0 -0 -0.74428 -0.39395 0 0 0 0 0 -0.03216 0.0052 0.11843 0 0.06983 0 1.9342 0.05906 0.40248 0.61372
GLN_355 -6.96409 0.51679 4.79755 -0.2862 0.02589 0.20506 2.65484 -2.60216 -0.00771 -0.12442 -2.32255 -0.47612 0 0 -1.58508 0 0 -0.01576 0.27991 0 3.48494 -0.12506 0 -0.18838 0.33775 0.40516 -1.98964
LEU_356 -7.07552 1.00674 1.54591 -0.46635 0.12939 0.10677 1.13978 -1.74246 -0.0186 -0.14779 -0.78612 0.16326 0 0 0 0 0 -0.0183 0.30033 1.16417 0 -0.27434 0 0.18072 0.26754 0.5827 -3.94216
LEU_357 -2.65084 0.14908 2.6914 -0.5069 0.25099 0.13869 1.35989 -1.35055 -0 -0 -1.20263 0.15851 0 0 -0.70201 0 0 -0.0498 0.08166 0.2834 0 -0.17022 0 0.18072 -0.02325 0.86823 -0.49361
ALA_358 -4.37253 0.9547 2.26074 -0.0191 0 0 1.40418 -1.86059 -0 -0 -1.15943 -0.04116 0 0 -0.66777 0 0 0.03331 0 0 0 0.3692 0 1.8394 0.40665 0.83485 -0.01755
ASP_359 -3.31686 0.26029 3.3649 -0.10497 0.00148 0.31942 1.84 -1.67235 -0.04906 -0.27942 -2.53958 -0.34093 0 0 -0.46615 0 0 -0.02889 0.00236 0 2.12076 -0.16004 0 -2.3716 0.34381 0.47957 -2.59727
THR_360 -7.01993 0.52377 5.29446 -0.10022 0.04437 0.06768 2.56046 -2.85559 -0.01656 -0.18525 -1.94368 -0.78516 0 0 -0.87055 0 0 0.13816 0.01375 0.10174 0 -0.62648 2.29563 -1.0874 -0.16267 0.47168 -4.14179
LEU_361 -9.53492 1.3703 3.48084 -0.74088 0.42479 0.29154 2.75115 -2.91048 -0 -0 -1.56481 0.27226 0 0 0 0 0 0.01212 0.01022 0.71878 0 -0.16085 0 0.18072 0.01533 0.77454 -4.60937
HIS_362 -9.00246 0.77315 7.49047 -0.57899 0.00466 0.58077 4.0905 -3.84689 -0.02658 -0.20183 -4.40164 -0.36659 0 0 0 -1.38353 0 -0.00976 0.15497 0 1.62398 -0.09271 0 -0.45461 0.1752 0.7292 -4.74269
GLN_363 -6.93342 0.79741 6.46916 -0.39048 0.10408 0.23759 3.39447 -3.30397 -0.03229 -0.20077 -3.62998 -0.59658 0 0 -1.3367 0 0 0.02553 0.1024 0 3.18302 0.02803 0 -0.18838 0.08081 0.49537 -1.6947
GLU_364 -8.62817 0.97062 9.47807 -0.6345 0.29062 1.17669 4.92264 -4.35852 -0.00801 -0.10121 -6.49428 -0.86809 0 0 -1.36978 0 0 -0.03926 0.08181 0 3.46917 -0.20761 0 -2.7348 -0.1169 0.68593 -4.4856
LEU_365 -10.2235 1.57694 3.16303 -0.48781 0.2195 0.10779 2.48487 -2.9385 -0.0076 -0.08712 -1.61241 0.25717 0 0 0 0 0 0.07201 0.12646 0.32328 0 -0.28968 0 0.18072 -0.34902 0.93483 -6.54899
ILE_366 -9.35111 1.3732 6.29006 -0.47444 0.30345 0.08003 3.70926 -3.50099 -0.00533 -0.04907 -3.29924 0.40141 0 0 0 0 0 0.02118 0.01254 1.17621 0 -0.1646 0 0.73287 -0.15274 1.16043 -1.7369
PHE_367 -7.10823 0.69601 6.75935 -0.87714 0.04081 0.25732 3.73685 -3.42877 -0.00605 -0.03819 -2.80679 -0.0924 0 0 0 0 0 0.06625 0.14653 0 1.89267 -0.44435 0 1.0402 0.14601 0.82542 0.80551
THR_368 -5.73026 0.38931 5.38654 -0.21427 0.1494 0.07953 2.18588 -2.70161 -0.01328 -0.06525 -2.34395 -0.17026 0 0 -0.53055 0 0 -0.02695 0.03728 0.18648 0 0.2327 2.30919 -1.0874 0.2244 0.37176 -1.33132
LEU_369 -10.6014 1.67732 3.99109 -0.51219 0.24002 0.11952 3.46659 -3.24944 -0 -0 -2.59763 0.23692 0 0 0 0 0 0.0274 0.04186 0.33625 0 -0.27753 0 0.18072 0.01627 0.57871 -6.3255
GLU_370 -5.21455 0.3913 5.64147 -0.31957 0.04729 0.37043 2.67851 -2.62305 -0 -0 -2.3873 -0.61366 0 0 0 0 0 -0.03318 0.02267 0 3.35537 -0.24376 0 -2.7348 -0.36291 0.63381 -1.39192
ASN_371 -4.60222 0.3085 4.4367 -0.18421 0.01922 0.28811 1.80361 -2.30223 -0.01862 -0.11432 -1.25735 -0.40293 0 0 0 0 0 -0.10375 0.00349 0 1.56145 0.10701 0 -0.93687 -0.30286 0.44948 -1.24778
HIS_D_372 -4.62888 0.32636 4.28172 -0.42214 0.02762 0.51688 2.04531 -2.26226 -0.03029 -0.12732 -1.74021 -0.35467 0 0 -0.53055 0 0 -0.02779 0.00915 0 2.38239 -0.37968 0 -0.45461 -0.29166 0.31121 -1.34943
GLY_373 -1.61347 0.03253 2.21728 -5e-05 0 0 0.9856 -1.11354 -4e-05 -0.00065 -1.05648 -0.37017 0 0 0 0 0 -0.17656 0 0 0 -1.33568 0 0.83697 -0.64647 0.30505 -1.93567
VAL_374 -6.45375 0.72733 2.34255 -0.25649 0.1553 0.0468 1.52074 -1.92016 -0.03029 -0.12732 -1.0646 0.27774 0 0 0 0 0 -0.04162 0.05481 0.14828 0 -0.26603 0 1.9342 -0.56918 0.41225 -3.10945
LEU_375 -4.82038 0.41457 5.38686 -0.46241 0.19858 0.07617 2.42397 -2.41807 -0.00922 -0.0546 -2.48323 0.38621 0 0 -0.54557 0 0 0.18176 0.01669 0.33455 0 -0.04012 0 0.18072 -0.3684 0.3883 -1.2136
ALA_376 -3.08146 0.2896 3.09074 -0.0229 0 0 1.38769 -1.66483 -0 -0 -0.23495 -0.34133 0 0 0 0 0 -0.03916 0 0 0 -0.34 0 1.8394 -0.4208 0.44479 0.90678
SER_377 -3.09298 0.159 3.86417 -0.0252 0 0.03887 1.42867 -1.75949 -0 -0 -0.93216 -1.14105 0 0 0 0 0 0.05923 0.00317 0.70013 0 0.27306 0.60705 -0.77834 -0.33987 0.39268 -0.54305
GLU_378 -6.60999 0.48739 6.80465 -0.20779 0.03657 0.29818 3.01251 -3.15656 -0.00926 -0.05525 -2.93398 -0.58992 0 0 -0.54557 0 0 -0.02379 0.09156 0 3.05457 -0.21235 0 -2.7348 -0.29591 0.24726 -3.34247
MET_379 -11.4553 1.32563 7.20536 -0.31956 0.03575 0.086 3.05782 -3.60439 -0 -0 -2.6874 -0.04014 0 0 0 0 0 -0.01936 0.06386 1.77045 0 0.06878 0 0.60916 -0.16353 0.50126 -3.56563
ASP_380 -4.88501 0.13343 6.41945 -0.10686 0.01104 0.32699 2.91829 -2.94671 -0 -0 -3.31887 -0.30467 0 0 0 -0.62285 0 -0.01183 0.04091 0 1.72391 0.2135 0 -2.3716 -0.09207 0.5254 -2.34754
LYS_381 -4.14821 0.16456 5.15324 -0.30085 0.02938 0.1325 2.13458 -2.32541 -0 -0 -1.70561 0.00355 0 0 0 0 0 -0.03369 0.00465 1.80255 0 0.0081 0 -1.5107 -0.26434 0.27777 -0.57793
ILE_382 -7.79394 0.68938 3.79297 -0.49788 0.37032 0.10166 3.0166 -2.84505 -0.01763 -0.10582 -2.34391 -0.06015 0 0 0 0 0 -0.06366 0.10734 0.58873 0 -0.42923 0 0.73287 -0.13886 0.35629 -4.53998
ILE_383 -11.3581 2.21275 4.37003 -0.71782 0.80071 0.18428 3.02402 -3.49953 -0 -0 -2.50666 0.11945 0 0 0 0 0 0.03827 0.70675 0.71545 0 -0.26304 0 0.73287 -0.07754 1.58462 -3.93345
ASN_384 -5.12848 0.27692 5.84903 -0.16625 0.02613 0.24706 2.91836 -2.85558 -0.00429 -0.04296 -3.26697 -0.34497 0 0 0 -0.4714 0 0.21526 0.00162 0 1.46946 0.27378 0 -0.93687 -0.03753 1.70917 -0.26851
GLU_385 -4.69183 0.47958 6.36676 -0.20285 0.02156 0.26267 3.39998 -2.89687 -0.01763 -0.10582 -4.00667 -0.55131 0 0 0 -0.45665 0 0.00387 0.00268 0 3.01358 -0.21867 0 -2.7348 -0.23372 0.74661 -1.81953
VAL_386 -9.11759 1.62743 2.94938 -0.31869 0.25999 0.06797 2.96919 -3.10314 -0 -0 -1.54083 0.08058 0 0 0 0 0 0.01444 0.08911 0.04366 0 -0.28779 0 1.9342 -0.28707 0.83507 -3.78408
LEU_387 -9.76474 0.77902 4.53362 -0.48645 0.18068 0.11597 2.6743 -3.34214 -0 -0 -2.99181 0.19332 0 0 0 0 0 0.04193 0.3227 0.28992 0 -0.2885 0 0.18072 -0.21051 0.6881 -7.08388
THR_388 -3.6963 0.27246 4.75337 -0.19663 0.09974 0.06832 2.07275 -2.22402 -0 -0 -2.53973 -0.04109 0 0 0 0 0 -0.01064 0.0057 0.07527 0 -0.02728 2.28542 -1.0874 -0.10799 0.45125 0.15321
VAL_389 -4.75798 0.44695 2.40671 -0.32068 0.25712 0.07513 1.96748 -1.83286 -0 -0 -1.047 -0.17134 0 0 0 0 0 -0.0438 0.00659 0.16794 0 -0.13221 0 1.9342 0.00554 0.46173 -0.57647
VAL_390 -8.32847 1.20633 2.57469 -0.33543 0.37973 0.07989 1.80483 -2.45978 -0.00235 -0.00819 -1.60287 -0.28625 0 0 -0.31811 0 0 -0.01526 0.0008 0.05381 0 0.41021 0 1.9342 0.00518 0.60004 -4.30699
GLU_391 -3.60667 0.19003 3.61608 -0.34995 0.12235 0.53787 1.75852 -1.77764 -0 -0 -1.67506 -0.49133 0 0 -0.32439 0 0 0.07552 0.0168 0 4.3753 -0.04036 0 -2.7348 0.09466 0.56261 0.34954
LEU_392 -9.45119 1.19555 3.04783 -0.51111 0.21712 0.16953 2.40138 -2.75249 -0 -0 -1.5876 0.0451 0 0 0 0 0 -0.028 0.154 0.482 0 0.19685 0 0.18072 0.00342 0.61663 -5.62027
LYS_393 -4.12522 0.40479 5.15214 -0.44689 0.08338 0.25051 2.04668 -2.2219 -0 -1e-05 -3.19396 0.556 0 0 0 -0.80173 0 -0.07586 0.04246 2.20282 0 -0.05758 0 -1.5107 -0.31988 0.82297 -1.19197
ASP_394 -2.73196 0.33777 4.31044 -0.11964 0.01111 0.36737 1.29174 -1.68624 -0 -0 -2.84573 -0.35588 0 0 0 -0.80173 0 -0.01192 0.08193 0 2.19785 -0.23037 0 -2.3716 -0.6084 0.50124 -2.664
LYS_395 -7.20963 0.72082 6.38634 -0.53706 0.18068 0.35714 2.42085 -2.75949 -0.02751 -0.15502 -3.0119 -0.11569 0 0 0 0 0 0.1317 0.03888 1.85048 0 0.03606 0 -1.5107 -0.37789 0.2814 -3.30054
GLN_396 -8.21257 0.98053 5.49423 -0.39063 0.05855 0.23693 3.20753 -3.02556 -0.02038 -0.16863 -3.12191 -0.53998 0 0 0 -1.23207 0 -0.0516 0.13386 0 3.25754 -0.0384 0 -0.18838 -0.04493 0.51336 -3.15252
PHE_397 -4.01105 0.32678 1.71114 -0.65991 0.06652 0.40181 0.21473 -1.13097 -0.01662 -0.12269 -0.3375 0.12154 0 0 0 0 0 -0.06174 0.03009 0 1.9995 -0.21371 0 1.0402 -0.13068 0.49745 -0.27512
THR_398 -5.59986 0.66041 4.32749 -0.15905 0.06794 0.0541 2.30965 -2.24314 -0.01662 -0.12268 -2.01557 -0.23244 0 0 0 0 0 0.16545 0.06436 0.17209 0 -0.037 2.38862 -1.0874 -0.02954 0.97239 -0.36081
PRO_399 -6.17417 1.21537 3.51373 -0.11644 0.00323 0.08629 2.06028 -1.66951 -0 -0 -1.15007 0.2622 0 0 0 0 0 -0.09338 0.07105 0.10555 0 -0.97842 0 -2.4119 -0.18507 1.004 -4.45726
LEU_400 -8.44118 1.35162 3.6792 -0.50948 0.21627 0.11942 2.33832 -2.86966 -0.00929 -0.04174 -2.05681 0.2676 0 0 0 0 0 -0.05688 0.02247 0.35864 0 -0.24364 0 0.18072 -0.45009 0.50357 -5.64092
LYS_401 -3.27894 0.25159 3.29385 -0.42773 0.06572 0.23387 0.6163 -1.33389 -0.05843 -0.33578 0.43545 0.11066 0 0 0 0 0 -0.09782 0.00767 1.39835 0 -0.02625 0 -1.5107 -0.38534 0.41766 -0.62377
LYS_402 -6.3108 0.65429 4.79377 -0.30827 0.04042 0.17182 1.39645 -1.91796 -0.02094 -0.16182 -0.833 -0.24875 0 0 0 0 0 -0.0461 0.114 1.74582 0 -0.01879 0 -1.5107 -0.44643 0.24353 -2.66347
LEU_403 -8.43801 0.70243 3.48849 -0.4616 0.18683 0.09449 2.04351 -2.3808 -0.01183 -0.04873 -1.63408 0.18919 0 0 0 0 0 -0.00249 0.1213 2.02734 0 -0.37941 0 0.18072 -0.34776 0.38158 -4.28886
SER_404 -4.86111 0.37141 6.44475 -0.029 0 0.06786 3.34219 -2.74493 -0 -0 -3.67578 -0.48113 0 0 -1.64852 0 0 -0.02901 0.0433 0.14459 0 -0.49478 0.65499 -0.77834 -0.39413 0.60466 -3.46299
PHE_405 -7.70165 0.56148 4.45823 -0.47782 0.26674 0.16065 2.50185 -2.47726 -0 -0 -2.30747 -0.10921 0 0 -0.68061 0 0 -0.00742 0.39237 0 3.0027 0.19208 0 1.0402 -0.33198 0.84237 -0.67477
GLY_406 -4.42103 0.92109 4.2408 -5e-05 0 0 1.91473 -2.29476 -0 -0 -1.2756 -0.40936 0 0 0 0 0 -0.09074 0 0 0 0.19225 0 0.83697 0.47757 0.57904 0.67091
GLU_407 -8.33314 0.43554 8.64251 -0.22242 0.07802 0.3645 3.72574 -3.86729 -0.0481 -0.33196 -4.06612 -0.62095 0 0 -1.64852 0 0 0.12985 0.3381 0 3.10857 -0.30294 0 -2.7348 0.24807 0.3006 -4.80475
LYS_408 -9.9513 0.83531 9.30623 -0.29316 0.02101 0.12103 4.39806 -4.23996 -0.0075 -0.03113 -5.53074 -0.0422 0 0 0 -0.87841 0 0.19643 0.23527 1.78852 0 -0.02349 0 -1.5107 -0.48935 0.58355 -5.51251
GLN_409 -9.81565 0.53668 7.73597 -0.53505 0.40489 0.52601 4.30393 -4.04602 -0.02455 -0.27732 -4.07465 -0.5708 0 0 -0.80974 0 0 0.10861 0.16922 0 4.38828 -0.19889 0 -0.18838 -0.32975 0.70376 -1.99346
ARG_410 -10.9147 0.99013 8.19301 -0.74213 0.05505 0.46893 4.05154 -4.22062 -0.01823 -0.14398 -4.37136 0.12841 0 0 -0.6425 0 0 0.02064 1.15647 1.45767 0 -0.11156 0 -1.2888 -0.38046 1.40343 -4.90905
ALA_411 -6.5845 0.72227 2.79286 -0.02272 0 0 2.87458 -2.85624 -0 -0 -2.37152 -0.36575 0 0 0 0 0 0.09068 0 0 0 -0.32119 0 1.8394 -0.48133 1.2393 -3.44414
VAL_412 -9.28152 1.42363 3.97534 -0.31301 0.33325 0.07275 3.15134 -3.18045 -0 -0 -2.31168 -0.1689 0 0 0 0 0 -0.03827 0.00196 0.04725 0 -0.40758 0 1.9342 -0.20751 0.51038 -4.45882
PHE_413 -10.0787 0.84148 3.01901 -0.85283 0.03372 0.33733 2.89398 -2.90017 -0 -0 -2.50279 0.01193 0 0 0 0 0 0.0238 0.09302 0 2.04658 -0.29403 0 1.0402 0.02434 0.57179 -5.69129
ALA_414 -7.53273 1.88419 3.55794 -0.01945 0 0 3.01874 -3.25523 -0 -0 -2.03103 -0.30974 0 0 0 0 0 0.03391 0 0 0 -0.22179 0 1.8394 -0.21092 1.11219 -2.13451
CYS_415 -7.37214 0.91543 4.94366 -0.07464 0 0.04225 2.8036 -2.75697 -0.00931 -0.09217 -2.02877 -0.13674 0 0 0 0 0 0.06286 0.27769 0.56497 0 0.29311 0 3.6196 -0.32616 1.20552 1.93181
LEU_416 -8.90848 1.46336 4.98299 -0.47317 0.15988 0.09786 2.98099 -3.28434 -0 -0 -1.94023 0.22361 0 0 0 0 0 -0.01525 0.23769 0.41328 0 -0.25504 0 0.18072 -0.2234 0.89022 -3.46931
LEU_417 -9.02549 1.29158 3.52375 -0.48788 0.10796 0.10984 3.07453 -2.90861 -0 -0 -2.14359 0.21181 0 0 0 0 0 -0.0573 0.02073 0.33774 0 -0.25039 0 0.18072 -0.22424 1.4491 -4.78974
ALA_418 -5.8691 1.51206 1.99539 -0.0238 0 0 2.02087 -2.26888 -0 -0 -1.16532 -0.36191 0 0 0 0 0 -0.00362 0 0 0 -0.42027 0 1.8394 -0.3892 1.26332 -1.87106
VAL_419 -4.9604 0.47511 2.66414 -0.3893 0.37909 0.11092 1.37703 -1.70464 -0.02369 -0.0643 -1.60367 -0.60142 0 0 0 0 0 -0.0563 0.08528 1.47865 0 0.69523 0 1.9342 -0.20263 0.6361 0.22939
LYS_420 -3.79832 0.8288 5.16108 -0.50409 0.12006 0.32957 2.32768 -2.20511 -0.03265 -0.1433 -3.00405 -0.16462 0 0 0 -0.45665 0 -0.04375 0.0758 1.7742 0 -0.21152 0 -1.5107 0.25242 1.38271 0.17753
PRO_421 -7.38517 1.24594 4.55605 -0.1354 0.0005 0.09819 1.68423 -2.02259 -0.00029 -0.00166 -1.97573 0.25726 0 0 -0.45308 0 0 0.02531 0.01939 0.19092 0 -1.17096 0 -2.4119 -0.11149 1.50071 -6.08977
GLN_422 -5.32452 0.25954 5.05976 -0.76002 0.23291 0.79582 2.60947 -2.20288 -7e-05 -0.00185 -3.53577 -1.00679 0 0 0 -0.88981 0 0.08473 0.07261 0 4.06241 -0.14943 0 -0.18838 -0.30191 0.84266 -0.34152
ILE_423 -9.90351 2.10241 2.40525 -0.59939 0.60535 0.12976 2.15299 -2.44847 -0 -0 -2.03538 0.09755 0 0 0 0 0 0.00559 0.1274 1.32437 0 -0.52501 0 0.73287 -0.06795 0.94571 -4.95044
TYR_424 -10.4481 0.96037 3.91737 -0.57845 0.16261 0.3195 2.87033 -2.89857 -0.00041 -0.0018 -2.59488 -0.25162 0 0 0 0 0 -0.0194 0.02763 0 2.14025 -0.18968 0.03901 1.2797 -0.2228 0.8023 -4.68661
LEU_425 -9.13213 1.17987 2.32082 -0.47702 0.19942 0.1028 2.95313 -2.40655 -0.002 -0.00598 -2.75084 0.02489 0 0 0 0 0 -0.03077 0.13416 0.78659 0 -0.11399 0 0.18072 -0.1651 0.50679 -6.69519
LEU_426 -7.9015 1.10555 2.89367 -0.50579 0.17937 0.13633 3.20171 -2.45437 -0.02061 -0.2089 -2.38361 -0.0266 0 0 0 0 0 -0.07634 0.38444 1.10034 0 -0.18287 0 0.18072 0.16368 0.5478 -3.867
ASP_427 -5.87009 0.55364 6.14661 -0.26769 0.08486 0.87832 2.38481 -2.82165 -0.02927 -0.26524 -2.32318 -0.47757 0 0 0 0 0 0.09269 0.06371 0 2.06251 -0.6495 0 -2.3716 0.14812 0.50206 -2.15846
GLU_428 -5.45761 0.64951 6.861 -0.23982 0.04587 0.41261 2.47592 -2.92258 -0.02478 -0.26556 -2.70355 -0.52783 0 0 0 0 0 -0.10927 5e-05 0 2.73082 0.06905 0 -2.7348 -0.04132 0.34873 -1.43358
ALA_429 -5.43608 0.46267 2.33544 -0.0228 0 0 1.56836 -2.15431 -0.04852 -0.28023 -0.90688 -0.37715 0 0 0 0 0 -0.08447 0 0 0 -0.4006 0 1.8394 -0.32313 0.27863 -3.54968
PHE_430 -7.129 1.2298 1.64906 -0.76736 0.12609 0.42382 0.79226 -1.66969 -0 -0 -0.34193 0.15097 0 0 0 0 0 -0.00704 0.00102 0 2.20775 -0.00649 0 1.0402 -0.16791 1.01279 -1.45567
SER_431 -4.09743 0.38708 4.42914 -0.01803 0 0.03901 2.61112 -1.88377 -0.01748 -0.15697 -2.63228 -0.9152 0 0 -0.75598 0 0 4.48344 0.007 0.42285 0 0.01337 0.65541 -0.77834 1.59242 14.1357 17.5211
MET_432 -6.02079 0.29556 2.47889 -0.38379 0.12706 0.17398 1.13812 -1.31248 -0.01291 -0.09822 -0.57249 -0.37147 0 0 0 0 0 0.12889 0.07673 1.55777 0 0.21578 0 0.60916 1.90581 13.6206 13.5562
LEU_433 -6.885 0.9561 2.51742 -0.49498 0.30517 0.09787 1.49284 -1.95034 -0 -0 -1.36915 0.229 0 0 0 0 0 0.03063 0.0696 0.44018 0 -0.36783 0 0.18072 0.33762 0.77488 -3.63526
ASP_434 -6.35099 0.67926 8.6166 -0.1311 0.01702 0.43597 3.83791 -3.52679 -0.02315 -0.17516 -5.88251 -0.32837 0 0 -0.93297 0 0 0.08945 0.56143 0 2.03571 0.03433 0 -2.3716 -0.33044 0.96017 -2.78523
ASN_435 -6.61025 0.50814 6.24424 -0.23008 0.16481 0.315 3.62794 -3.1029 -0 -0 -2.2778 -0.68257 0 0 -2.0791 0 0 -0.0251 0.26197 0 4.40668 0.55153 0 -0.93687 0.08151 1.04631 1.26345
LYS_436 -7.06861 0.54364 7.55795 -0.48987 0.11302 0.29322 3.39579 -3.27694 -0 -0 -2.96126 0.12047 0 0 0 -0.94941 0 -0.00733 0.20892 2.18741 0 -0.06761 0 -1.5107 0.09751 0.77479 -1.03901
ILE_437 -7.18852 0.73214 5.07395 -0.67064 0.53698 0.15248 2.14112 -2.71974 -0.01104 -0.09749 -0.97764 0.27302 0 0 0 0 0 -0.00439 0.00073 0.57779 0 -0.36584 0 0.73287 -0.22409 0.65413 -1.3842
SER_438 -6.81978 0.6285 6.929 -0.026 0 0.05884 3.4082 -3.31521 -0.00734 -0.14486 -3.24659 -0.62085 0 0 0 0 0 0.01475 0.05629 0.62639 0 0.3492 0.60089 -0.77834 0.10964 0.49716 -1.68012
ASN_439 -5.84494 0.26713 6.80661 -0.17864 0.0332 0.26865 3.12671 -3.18508 -0.02401 -0.24244 -2.48081 -0.31683 0 0 0 0 0 0.1487 0.00764 0 1.42388 0.35136 0 -0.93687 0.17342 0.38714 -0.21517
LYS_440 -5.65038 0.48842 5.89155 -0.29743 0.02353 0.12558 2.98898 -2.8314 -0 -0 -2.34491 -0.04274 0 0 0 0 0 0.06259 0.072 1.78361 0 0.03069 0 -1.5107 -0.12698 0.35568 -0.98192
LEU_441 -8.71561 1.01587 3.76102 -0.65152 0.12031 0.2493 2.7609 -2.84295 -0 -0 -2.23941 0.01977 0 0 0 0 0 -0.02652 0.07507 1.00101 0 -0.25667 0 0.18072 -0.28048 0.52526 -5.30391
LYS_442 -9.34945 1.06581 10.3269 -0.3144 0.03085 0.14652 4.63347 -4.38231 -0 -0 -6.64334 0.03493 0 0 0 0 0 -0.02084 0.24905 1.72572 0 0.01105 0 -1.5107 -0.31842 0.65052 -3.66465
LYS_443 -5.70765 0.61778 8.44939 -0.68733 0.10565 0.55416 4.44148 -3.5945 -0.01387 -0.0717 -6.79352 0.1378 0 0 0 -0.77519 0 -0.02079 0.45021 2.89383 0 0.02628 0 -1.5107 -0.22898 0.68988 -1.03777
PHE_444 -8.58598 0.80394 5.85667 -0.5429 0.04137 0.2197 3.16232 -3.30349 -0 -0 -3.97683 -0.10775 0 0 0 0 0 -0.01297 0.03408 0 3.05495 -0.16142 0 1.0402 -0.12923 0.51886 -2.08847
VAL_445 -7.3667 0.74599 3.28598 -0.29813 0.16368 0.06744 2.67553 -2.64564 -0 -0 -2.40701 -0.11716 0 0 0 0 0 -0.06468 0.01053 0.05169 0 -0.38359 0 1.9342 -0.06571 0.26716 -4.14644
PHE_446 -7.46389 0.35405 5.59343 -0.82697 0.03655 0.23831 3.20822 -2.92565 -0.00222 -0.01547 -2.80522 -0.04218 0 0 0 0 0 0.0266 0.03739 0 1.74044 -0.50564 0 1.0402 0.09073 0.25292 -1.9684
ASP_447 -6.16676 0.61533 9.40085 -0.10814 0.00664 0.32846 4.05077 -3.85695 -0 -0 -7.58287 -0.36895 0 0 0 -0.77519 0 -0.00615 0.05385 0 1.68903 0.21478 0 -2.3716 -0.03614 0.38579 -4.52725
THR_448 -6.88432 0.53383 5.5927 -0.20242 0.17894 0.0725 3.10651 -3.0072 -0.01387 -0.07174 -3.54855 -0.0616 0 0 0 0 0 0.02285 0.03062 0.05365 0 0.00614 2.33677 -1.0874 0.02452 0.51829 -2.39978
ILE_449 -9.31853 1.37601 4.69631 -0.66687 0.50808 0.14831 2.75154 -3.2508 -0 -0 -2.49689 0.36008 0 0 0 0 0 -0.06947 0.0343 0.57495 0 -0.42637 0 0.73287 0.1139 0.70614 -4.22645
LYS_450 -4.75797 0.17264 5.91638 -0.45024 0.11346 0.25001 2.74457 -2.56968 -0.00976 -0.07453 -4.71714 0.10197 0 0 0 -0.71395 0 -0.03193 0.13552 2.31559 0 -0.02225 0 -1.5107 -0.04967 0.80996 -2.34772
LYS_451 -3.47376 0.1925 4.23567 -0.2992 0.02481 0.13337 1.46183 -1.75823 -0.00222 -0.01547 -1.25042 -0.00221 0 0 0 0 0 -0.05978 0.01262 1.71845 0 -0.04336 0 -1.5107 -0.29888 0.41233 -0.52263
GLN_452 -5.32905 0.55423 5.40888 -0.29045 0.05291 0.25563 2.28769 -2.44348 -1e-05 -0.00021 -2.34761 -0.61377 0 0 0 -0.3071 0 0.00217 0.01344 0 2.88507 -0.18345 0 -0.18838 -0.58409 0.34535 -0.48222
ASN_453 -3.52626 0.27533 4.28055 -0.38674 0.09366 0.79254 1.25676 -2.06547 -0.02477 -0.21907 -1.16368 -0.89691 0 0 0 0 0 -0.06001 0.00854 0 1.68659 -1.03949 0 -0.93687 -0.7466 0.36478 -2.30712
LYS_454 -9.34397 0.93644 8.86079 -0.55333 0.29057 0.3181 3.41482 -3.92185 -0.00651 -0.021 -5.00935 0.38957 0 0 -0.45308 -0.3071 0 -0.00157 0.05711 2.49852 0 -0.04111 0 -1.5107 -0.28899 0.41546 -4.27717
ILE_455 -9.99474 1.63619 3.74772 -0.48887 0.54872 0.10033 3.19057 -2.93446 -0 -0 -2.91549 0.25263 0 0 0 0 0 0.49986 0.01181 0.61177 0 -0.65056 0 0.73287 -0.04576 0.93553 -4.76188
VAL_456 -7.97584 1.48022 2.3978 -0.36888 0.35678 0.08795 2.32891 -2.4302 -0.00748 -0.02392 -1.99301 -0.32165 0 0 0 0 0 0.20701 0.06443 0.86016 0 -0.74251 0 1.9342 -0.355 1.12434 -3.37669
ILE_457 -8.00982 1.00887 1.56935 -0.45172 0.26022 0.09543 2.1716 -2.06707 -0.0001 -0.00025 -2.2767 -0.12077 0 0 0 0 0 0.07624 0.00195 0.27237 0 -0.61585 0 0.73287 -0.29005 1.15522 -6.4882
ASN_458 -7.9166 0.6729 6.08119 -0.33107 0.24621 0.60522 3.47498 -3.48377 -0.01006 -0.08363 -3.69726 -0.95128 0 0 0 -0.43901 0 0.06811 0.04782 0 1.99583 -0.39792 0 -0.93687 -0.17878 0.85337 -4.38062
ILE_459 -8.35386 1.04566 4.3533 -0.63357 0.31563 0.13581 2.87543 -2.77143 -0.02586 -0.1231 -1.98277 0.30798 0 0 0 0 0 -0.05869 0.1822 0.8756 0 -0.565 0 0.73287 -0.3029 0.84186 -3.15084
THR_460 -6.29352 0.53088 4.18427 -0.21432 0.15854 0.0964 2.88133 -2.48509 -0 -0 -1.52211 -1.47206 0 0 -0.89867 0 0 0.00667 0.04578 0.13669 0 0.14875 2.29392 -1.0874 -0.08728 0.92007 -2.65715
HIS_461 -4.49616 0.2819 3.62252 -0.65012 0.00977 0.82575 1.08794 -1.96566 -0.00956 -0.04017 -1.29652 -1.92453 0 0 -0.999 0 0 -0.00419 0.12507 0 3.33214 -0.32525 0 -0.45461 -0.16976 0.65827 -2.39216
ASP_462 -5.48423 0.51486 8.36711 -0.22702 0.09521 0.73369 4.28079 -3.53159 -0.0063 -0.05391 -7.63577 -1.39736 0 0 -1.36484 0 0 -0.0848 0.00692 0 2.14782 -0.62349 0 -2.3716 -0.46717 0.55212 -6.54955
PHE_463 -8.10634 1.11962 3.8309 -0.97291 0.25316 0.34625 2.34224 -2.43079 -0 -0 -0.5973 -0.55352 0 0 0 0 0 -0.04338 0.07511 0 2.51616 0.2177 0 1.0402 -0.22516 0.62943 -0.55864
ASN_464 -4.41363 0.45592 4.31686 -0.36087 0.06874 0.7259 1.24592 -2.133 -0.01631 -0.15692 -1.15838 -0.52141 0 0 -0.46617 0 0 0.29123 0.09942 0 2.92683 -0.54998 0 -0.93687 -0.472 0.59205 -0.46269
ASP_465 -7.29478 0.66789 9.48448 -0.20952 0.02097 0.68005 3.56664 -3.93363 -0.01631 -0.15692 -3.32084 0.03285 0 0 0 -0.43901 0 0.05245 0.05759 0 4.22707 0.14439 0 -2.3716 -0.06959 0.47169 1.59387
LEU_466 -9.53019 1.71803 2.79934 -0.47171 0.11159 0.10001 2.76081 -2.93127 -0 -0 -1.28482 0.20607 0 0 0 0 0 -0.0013 0.02245 0.30338 0 -0.27737 0 0.18072 0.13752 1.0571 -5.09968
PHE_467 -6.95509 0.71111 3.83011 -1.05771 0.21394 0.59793 2.08433 -2.3612 -0.0063 -0.05391 -0.43622 0.2275 0 0 0 0 0 -0.18754 0.13314 0 3.35246 0.38621 0 1.0402 -0.07861 1.0203 2.46066
LEU_468 -5.49016 0.46554 3.40957 -0.50025 0.19118 0.14749 1.91248 -2.06456 -0 -0 -2.18835 0.10467 0 0 -0.39169 0 0 -0.05329 0.08127 0.11171 0 -0.10532 0 0.18072 -0.15214 0.4984 -3.84272
ALA_469 -5.90537 0.9077 2.86118 -0.02254 0 0 1.57011 -2.48915 -0 -0 -0.99351 -0.14375 0 0 0 0 0 0.03912 0 0 0 -0.06531 0 1.8394 -0.43253 0.33444 -2.50021
ASP_470 -4.13986 0.2369 6.22617 -0.09928 3e-05 0.28952 3.34543 -2.50606 -0.03097 -0.20365 -6.57917 -0.48472 0 0 -0.88131 -0.71395 0 0.12793 0.02699 0 2.03508 -0.26541 0 -2.3716 -0.26461 0.43676 -5.81579
GLU_471 -5.3972 0.65917 5.67054 -0.19721 0.02449 0.29643 2.47234 -2.66822 -0.01369 -0.08063 -4.53474 -0.52883 0 0 0 -0.21171 0 -0.00178 0.00723 0 3.64906 -0.09291 0 -2.7348 -0.06826 0.46524 -3.28549
ILE_472 -9.31198 1.82701 1.62477 -0.44892 0.35111 0.08685 2.2982 -2.33152 -0.02086 -0.08207 -2.35542 0.0494 0 0 0 0 0 -0.07609 0.15362 0.40202 0 -0.55921 0 0.73287 -0.10816 0.65707 -7.11131
ILE_473 -9.30956 1.33131 1.93575 -0.50737 0.69214 0.12079 2.8316 -2.30989 -0.00168 -0.00454 -2.97314 0.04946 0 0 0 0 0 0.36731 0.15341 0.46808 0 -0.77375 0 0.73287 -0.38494 1.14312 -6.43904
PHE_474 -10.6527 1.23233 2.27182 -0.59871 0.0344 0.22573 2.87883 -2.46116 -0.02086 -0.08207 -4.03517 0.00186 0 0 0 0 0 0.08284 0.63028 0 2.34155 -0.15594 0 1.0402 -0.31418 1.02509 -6.55582
LEU_475 -7.83237 0.75221 1.75702 -0.46593 0.1624 0.08801 1.66681 -1.99919 -0.03348 -0.14896 -1.98085 0.14892 0 0 0 0 0 0.03254 0.12102 0.56759 0 -0.25405 0 0.18072 -0.15675 0.60272 -6.79162
SER_476 -4.84035 0.54402 4.86345 -0.03008 0.00039 0.05404 2.29994 -2.27028 -0.0151 -0.12344 -1.44626 -0.99814 0 0 0 0 0 -0.05722 0.00038 0.11802 0 -0.27937 0.61599 -0.77834 0.1401 0.44368 -1.7586
LYS_477 -2.9312 0.12805 3.44041 -0.33782 0.06492 0.21454 2.06406 -1.54271 -0 -0 -1.0123 -0.32153 0 0 -1.97799 0 0 -0.04905 0.00196 1.49514 0 -0.12927 0 -1.5107 0.16061 0.34304 -1.89984
GLY_478 -4.68756 0.70625 4.33221 -6e-05 0 0 2.48837 -2.48438 -0 -0 -2.54237 -0.37984 0 0 0 0 0 -0.14923 0 0 0 -1.46553 0 0.83697 -0.57711 0.49416 -3.42812
SER_479 -4.91486 0.24205 5.21797 -0.02707 1e-05 0.01973 3.19059 -2.65493 -0.02256 -0.22828 -3.68518 -0.00096 0 0 -0.6453 0 0 0.0019 0.00634 0.54814 0 -0.13393 2.19175 -0.77834 -0.45833 0.5002 -1.63107
LEU_480 -6.55209 0.89684 0.88715 -0.57027 0.20306 0.15341 0.7555 -1.63291 -0.00366 -0.02939 0.04428 0.05628 0 0 0 0 0 0.25397 0.23139 1.32223 0 -0.37719 0 0.18072 -0.02789 0.57079 -3.63779
ILE_481 -5.88951 0.55215 3.31144 -0.63123 0.37057 0.13364 1.23831 -1.89192 -1e-05 -3e-05 -1.03075 0.21953 0 0 0 0 0 -0.00389 0.45535 0.75914 0 -0.55897 0 0.73287 0.05066 0.77343 -1.40922
LYS_482 -5.34215 0.70865 3.37919 -0.44418 0.08014 0.2282 2.19217 -1.7023 -0 -0 -1.5952 -0.05466 0 0 0 0 0 0.00052 0.02941 1.75147 0 -0.01764 0 -1.5107 0.12302 0.84862 -1.32544
LYS_483 -4.78971 0.54673 3.92647 -0.4251 0.05747 0.24167 0.97433 -1.6946 -0.03067 -0.11253 -2.98722 0.2059 0 0 0 -0.21171 0 -0.03456 0.30653 2.42631 0 0.06833 0 -1.5107 0.28756 0.62805 -2.12744
PHE_484 -5.58627 0.64042 2.69323 -0.51594 0.01642 0.26175 1.85983 -1.80415 -0 -0 -1.76981 0.13608 0 0 0 0 0 0.17071 0.16602 0 1.76641 -0.44267 0 1.0402 0.42708 0.59507 -0.34562
ALA_485 -3.76211 0.48864 3.0422 -0.02344 0 0 1.91863 -1.92322 -0.00187 -0.01937 -1.36021 -0.15711 0 0 0 0 0 -0.01856 0 0 0 -0.17063 0 1.8394 -0.2348 1.27631 0.89388
PRO_486 -7.34123 1.46004 4.49477 -0.06261 0 0.04172 1.87078 -2.21663 -0 -0 -1.73831 0.62154 0 0 0 0 0 -0.02532 0.06229 0.04927 0 0.15791 0 -2.4119 0.43489 1.26778 -3.335
GLU_487 -4.78054 0.32529 4.89144 -0.46015 0.24616 1.44821 1.58873 -2.29776 -0.02951 -0.22433 -1.47272 -2.93874 0 0 0 0 0 -0.00451 0.05118 0 4.01253 -0.25109 0 -2.7348 0.52825 0.58368 -1.51869
ALA_488 -4.27567 0.42318 3.13419 -0.02351 0 0 1.45006 -2.05333 -0.06278 -0.43987 -0.38421 -0.37828 0 0 0 0 0 0.00263 0 0 0 -0.3463 0 1.8394 -0.64348 0.33184 -1.42613
ILE_489 -10.0309 2.44857 3.33715 -0.48229 0.26448 0.0937 3.00073 -2.97711 -0 -0 -1.77951 0.3352 0 0 0 0 0 0.09526 0.22163 1.25642 0 -0.22787 0 0.73287 -0.33453 1.24054 -2.80569
TYR_490 -12.002 2.142 3.4131 -0.61909 0.13223 0.3159 2.55452 -2.95813 -0.00187 -0.01937 -0.75126 -0.27833 0 0 0 0 0 0.34863 0.04244 0 2.57844 0.12103 0 1.2797 -0.13959 1.35182 -2.48984
GLU_491 -4.20959 0.3065 4.97298 -0.21115 0.02365 0.29399 2.09626 -2.18199 -0.02097 -0.14511 -2.66405 -0.59494 0 0 0 -0.7553 0 -0.06613 0.04406 0 3.09402 -0.35173 0 -2.7348 -0.51524 0.50484 -3.1147
GLN_492 -5.11185 0.54638 5.33554 -0.66756 0.1051 0.67901 3.24537 -2.51943 -0.01613 -0.14828 -2.76106 -0.75466 0 0 0 0 0 0.00289 0.00418 0 2.38068 -0.00683 0 -0.18838 -0.15093 0.52217 0.49621
LEU_493 -6.29519 0.55633 4.63951 -0.64119 0.30067 0.18926 2.29658 -2.67102 -0 -0 -1.7856 -0.07113 0 0 0 0 0 0.10616 0.11846 1.52339 0 -0.27253 0 0.18072 0.00933 0.77004 -1.0462
ASP_494 -3.80146 0.31737 4.46014 -0.11106 0.00908 0.33747 1.54891 -2.1904 -0.00115 -0.02218 -1.10238 -0.34514 0 0 0 0 0 -0.05141 0.00214 0 1.75581 0.09324 0 -2.3716 -0.37687 0.54039 -1.30909
LEU_495 -8.01354 0.88339 3.96275 -0.64938 0.14796 0.21805 2.34509 -2.49493 -0 -0 -0.5902 0.08427 0 0 0 0 0 -0.01898 0.04382 0.86398 0 -0.22981 0 0.18072 -0.2395 0.4071 -3.0992
PHE_496 -13.291 3.07044 3.94165 -0.65568 0.36768 0.26283 3.12021 -3.68893 -0 -0 -3.42514 0.07902 0 0 0 0 0 -0.02425 0.26066 0 4.33201 -0.23474 0 1.0402 -0.10343 1.05787 -3.89058
HIS_D_497 -5.59014 0.33283 5.44415 -0.39811 0.06582 0.38966 2.28625 -2.84257 -0.00454 -0.0484 -2.30386 -0.50132 0 0 0 0 0 -0.05595 0.00157 0 2.67369 0.11869 0 -0.45461 -0.18059 0.96535 -0.10207
ASN_498 -3.82038 0.18706 4.22912 -0.18969 0.03401 0.30378 1.45773 -2.09226 -0 -0 -1.41271 -0.38073 0 0 0 0 0 -0.06221 0.00083 0 1.69772 0.01154 0 -0.93687 -0.19908 0.33075 -0.84138
HIS_D_499 -7.44863 1.12352 5.83388 -0.43556 0.03225 0.58753 2.17264 -3.00807 -0.0382 -0.15704 -1.6716 -0.24771 0 0 0 0 0 -0.04925 0.07803 0 2.14555 -0.45187 0 -0.45461 -0.18045 0.353 -1.81661
HIS_D_500 -6.12349 0.41153 5.28485 -0.43422 0.21062 0.51979 2.26193 -2.42139 -0.04987 -0.31468 -2.91877 -0.47215 0 0 0 0 0 -0.06251 0.00169 0 2.76847 -0.36181 0 -0.45461 -0.2741 0.49073 -1.93799
PHE_501 -9.5982 1.8184 2.897 -0.72233 0.15147 0.0263 2.36795 -2.59221 -0.0382 -0.15704 -0.95874 -0.35899 0 0 0 0 0 -0.02024 0.00081 0 3.30484 -0.0541 0 1.0402 -0.16621 0.78736 -2.27193
ASN_502 -4.85976 0.40619 3.3996 -0.15749 0.01092 0.20711 2.42867 -1.956 -0.02505 -0.18024 -1.07015 -0.61348 0 0 -2.21706 0 0 0.06158 0.0571 0 2.20801 -0.26149 0 -0.93687 -0.06528 0.6959 -2.8678
LEU_503 -8.78906 1.80475 1.24709 -0.63062 0.63796 0.11284 1.48856 -1.79034 -2e-05 -0.00036 -0.56272 0.38851 0 0 -0.96773 0 0 -0.0008 0.13323 1.71776 0 -0.36223 0 0.18072 -0.1911 1.07533 -4.50824
PRO_504 -8.56061 1.78118 3.02161 -0.13369 0.01309 0.09863 1.92575 -1.37718 -0.00139 -0.01298 -2.1555 0.21231 0 0 0 0 0 -0.09186 0.07073 0.10769 0 -1.06338 0 -2.4119 -0.45725 1.35368 -7.68108
PHE_505 -8.35747 1.77548 2.48137 -0.68291 0.06035 0.31396 2.57098 -2.15403 -0 -0 -1.48444 0.03203 0 0 0 0 0 0.4311 0.00522 0 3.418 -0.33047 0 1.0402 5.41411 1.83262 6.36609
PRO_506 -8.3957 1.58623 2.65107 -0.07017 0 0.0429 1.46435 -1.64845 -0 -0 -0.82351 0.60801 0 0 0 0 0 -0.15463 0.02366 0.22455 0 -0.09165 0 -2.4119 5.72416 1.75982 0.48873
LEU_507 -8.71135 1.10448 4.9015 -0.9032 0.66354 0.39794 2.97273 -2.89187 -0 -0 -1.58739 0.05479 0 0 0 0 0 -0.00818 0.21691 1.8758 0 -0.18922 0 0.18072 0.03487 0.99825 -0.88967
LEU_508 -7.95011 0.43835 4.95054 -0.47322 0.18192 0.10414 2.5687 -2.88011 -0 -0 -2.177 0.21317 0 0 0 0 0 0.16156 0.06943 0.29479 0 -0.2813 0 0.18072 -0.13561 0.79699 -3.93703
LEU_509 -8.8673 0.96139 3.51616 -0.88338 0.48302 0.2986 2.7384 -2.93849 -0.00192 -0.01618 -2.23366 0.13269 0 0 0 0 0 -0.00226 0.04304 1.61288 0 -0.16668 0 0.18072 -0.04082 0.74865 -4.43514
ALA_510 -5.50078 0.34864 4.02236 -0.02322 0 0 2.84618 -2.79109 -0 -0 -2.38159 -0.36817 0 0 0 0 0 -0.03681 0 0 0 -0.38353 0 1.8394 -0.1387 0.66636 -1.90095
HIS_511 -6.12927 0.34921 5.80543 -0.66566 0.01118 0.67082 2.75921 -2.93854 -0 -0 -2.38875 -0.32176 0 0 0 0 0 0.01542 0.00321 0 1.52922 -0.29639 0 -0.45461 -0.13026 0.13085 -2.05072
LYS_512 -7.01554 0.39168 6.91846 -0.40717 0.09331 0.22481 3.37419 -3.16219 -0 -0 -3.17054 0.29198 0 0 0 -0.83566 0 0.31842 0.23073 2.50473 0 -0.05182 0 -1.5107 -0.10546 0.42814 -1.48264
VAL_513 -8.04759 1.05845 4.29452 -0.29524 0.13107 0.06341 3.15932 -3.10215 -0 -0 -2.11168 -0.08846 0 0 0 0 0 -0.05934 0.10372 0.0502 0 -0.34549 0 1.9342 -0.27184 0.73793 -2.78899
ALA_514 -4.79718 0.36812 3.82693 -0.02265 0 0 2.47017 -2.37807 -0.00053 -0.00321 -0.92303 -0.36192 0 0 0 0 0 -0.02723 0 0 0 -0.38491 0 1.8394 -0.33194 0.50001 -0.22603
LYS_515 -3.35459 0.16042 3.7392 -0.50067 0.15558 0.30943 1.21987 -1.68026 -0 -0 -0.60871 0.11363 0 0 0 0 0 -0.04328 0.01698 1.97439 0 -0.1363 0 -1.5107 -0.37187 0.38902 -0.12786
GLN_516 -4.45619 0.19731 3.74995 -0.41122 0.1103 0.30158 1.52293 -1.84485 -0.01716 -0.11975 -1.70176 -0.71771 0 0 0 -0.69945 0 -0.00711 0.09148 0 3.71283 -0.1168 0 -0.18838 -0.02989 0.45732 -0.16658
ILE_517 -7.40862 1.11438 2.42602 -0.46809 0.3559 0.10729 2.06368 -2.24562 -0.00879 -0.06649 -1.02657 -0.05236 0 0 0 0 0 0.05547 0.22186 0.44617 0 -0.74845 0 0.73287 -0.25182 0.77268 -3.98051
ASN_518 -2.17866 0.34531 2.54613 -0.18665 0.00963 0.29109 0.31127 -1.27078 -0.05159 -0.28038 -0.69642 -0.64538 0 0 0 0 0 0.03693 0.01709 0 2.42695 0.24119 0 -0.93687 -0.17618 0.92463 0.72731
LYS_519 -2.66102 0.33711 2.65009 -0.30968 0.03247 0.14026 0.65156 -1.32039 -0.02144 -0.23078 0.19379 0.15732 0 0 0 0 0 0.01088 0.00162 1.96843 0 -0.03631 0 -1.5107 -0.08063 0.56069 0.5333
LYS_520 -3.74551 0.34394 2.58139 -0.49675 0.12403 0.33683 0.97913 -1.38833 -0.01501 -0.13274 -0.30666 0.08411 0 0 0 0 0 -0.02065 0.00135 2.94874 0 0.16297 0 -1.5107 -0.31546 0.2998 -0.06953
THR_521 -5.62607 1.05942 2.73894 -0.17174 0.07557 0.05962 1.50762 -1.84938 -0.02922 -0.27761 -0.09572 -0.28015 0 0 0 0 0 0.27538 0.02943 0.09403 0 -0.00834 2.48431 -1.0874 -0.12519 0.95371 -0.2728
PRO_522 -3.65317 0.90422 2.19209 -0.12408 0 0.09086 1.09027 -1.01936 -0 -0 -0.66738 0.29484 0 0 0 0 0 -0.03843 0.03316 0.23912 0 -1.18742 0 -2.4119 -0.12981 1.06944 -3.31752
SER_523 -1.95549 0.15444 1.98053 -0.03025 0 0.07031 0.66935 -0.82722 -0 -0 -1.22747 -0.24001 0 0 0 -0.7553 0 0.39291 0.0032 0.65227 0 -0.15399 0.64 -0.77834 -0.36082 0.36426 -1.40163
LEU_524 -6.91007 1.03123 1.63085 -0.71869 0.39994 0.24899 1.55358 -1.83304 -0 -0 -0.03328 0.00998 0 0 0 0 0 0.10918 0.2923 0.78542 0 0.42106 0 0.18072 0.06488 0.75616 -2.0108
SER_525 -4.28065 0.51419 4.06237 -0.02769 0 0.04626 2.27025 -1.99526 -0.03848 -0.35746 -1.67105 -1.08789 0 0 -1.43476 0 0 0.17771 0.04817 2.30253 0 -0.23228 0.60498 -0.77834 -0.02899 0.90168 -1.00472
PHE_526 -8.89423 1.38466 0.98287 -0.83916 0.23907 0.49978 0.86927 -1.55916 -0 -0 -0.11198 0.22369 0 0 0 0 0 0.67876 0.07609 0 1.98827 -0.13754 0 1.0402 -0.48248 1.52043 -2.52147
GLU_527 -4.58414 0.43639 5.44477 -0.29412 0.03976 0.38019 3.17547 -2.39354 -0.01119 -0.14236 -2.54531 -0.35737 0 0 -0.6157 -0.90764 0 0.06825 0.03574 0 2.89047 0.08149 0 -2.7348 -0.21082 1.66403 -0.58042
LEU_528 -7.10738 1.18364 2.1949 -0.56992 0.35538 0.15544 1.70135 -1.95835 -0 -0 -0.68882 -0.00514 0 0 0 0 0 0.08418 0.09183 2.94817 0 -0.05329 0 0.18072 -0.16482 0.70603 -0.94607
ASN_529 -4.64714 0.33131 6.02335 -0.18425 0.02602 0.26359 2.93091 -2.61614 -0.00247 -0.05641 -2.35295 -0.36902 0 0 0 -1.72731 0 -0.04506 0.05056 0 1.72649 0.09016 0 -0.93687 -0.15722 0.58654 -1.06589
ASP_530 -6.43589 0.78586 8.24054 -0.15256 0.00236 0.51161 4.11263 -3.66667 -0.00094 -0.01773 -6.48076 -0.17808 0 0 -0.81906 -0.40117 0 -0.04237 0.53545 0 3.74815 -0.09185 0 -2.3716 -0.15135 1.1122 -1.7612
VAL_531 -8.3932 1.31363 3.11837 -0.26994 0.10605 0.04806 2.67766 -2.79985 -0 -0 -1.59004 0.22045 0 0 0 0 0 -0.06949 0.23029 1.20189 0 -0.1103 0 1.9342 -0.23757 1.90152 -0.71828
VAL_532 -8.30702 0.94427 3.78179 -0.32181 0.23297 0.07422 2.48368 -2.92442 -0 -0 -2.35658 -0.3725 0 0 0 0 0 0.03832 0.03674 0.21406 0 -0.2444 0 1.9342 -0.22204 1.60554 -3.40299
ASN_533 -5.79334 0.31554 6.3072 -0.16895 0.02053 0.25038 3.07225 -3.02693 -0.00094 -0.01773 -2.71739 -0.31054 0 0 0 -0.72572 0 0.03889 0.00502 0 1.41363 0.35393 0 -0.93687 -0.07724 0.76073 -1.23755
TRP_534 -10.2074 0.98837 7.28571 -0.97452 0.0694 0.33112 3.42521 -3.8296 -0.03071 -0.20758 -3.4509 -0.41627 0 0 0 -0.40117 0 0.22744 0.07791 0 1.60213 0.10672 0 1.6906 -0.12664 0.5093 -3.33086
ILE_535 -8.38848 1.36857 2.91678 -0.48071 0.2859 0.08842 2.448 -2.61511 -0 -0 -1.76685 0.20834 0 0 0 0 0 -0.008 0.21275 0.49045 0 -0.41897 0 0.73287 -0.08605 0.88895 -4.12315
CYS_536 -6.24238 0.5148 4.72057 -0.04657 0 0.01438 2.32793 -2.51597 -0 -0 -2.45702 0.09764 0 0 0 0 0 -0.02534 0.08454 0.36476 0 0.27273 0 3.6196 0.35135 0.9008 1.98181
LYS_537 -4.5381 0.24048 4.59844 -0.30151 0.02128 0.13115 1.508 -2.06666 -0 -0 -1.13238 0.01844 0 0 0 0 0 -0.04655 0.19193 1.69909 0 -0.01256 0 -1.5107 0.0883 0.5406 -0.57077
HIS_D_538 -6.70406 0.73285 5.74697 -0.49621 0.04443 0.61263 2.24055 -2.87462 -0.00743 -0.07247 -1.75379 -0.32232 0 0 0 0 0 -0.01126 0.0354 0 2.07138 -0.06557 0 -0.45461 -0.15114 1.09026 -0.339
LEU_539 -7.61594 1.76277 2.10717 -0.55073 0.28167 0.1678 1.01884 -1.79245 -0 -0 -0.47658 0.18867 0 0 0 0 0 -0.04831 0.08168 0.23554 0 -0.16465 0 0.18072 -0.00387 1.82529 -2.8024
LYS:CtermProteinFull_540 -3.18685 0.35147 4.019 -0.48776 0.11849 0.47002 1.45779 -1.67095 -0.03846 -0.14214 -2.29712 -0.42525 0 0 0 0 0 0 0.02892 2.04966 0 0 0 -1.5107 -0.05588 1.36277 0.04304
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3060 DOMAINID 3439 MODEL 2 SSGCID - MygeA.10014.e Putative ABC transporter ATP-binding protein MG304  MG_304
MODEL     2
REMARK    Rerank model02.pdb score: 421.947 tmscore: 0.88174 4huqB_204 prob: 100 ident: 30.43
ATOM      1  N   MET A   1       4.050 -16.234   2.685  1.00  0.950          N  
ATOM      2  CA  MET A   1       2.909 -15.659   3.392  1.00  0.780          C  
ATOM      3  C   MET A   1       1.631 -15.733   2.589  1.00  0.720          C  
ATOM      4  O   MET A   1       0.664 -16.389   2.974  1.00  0.820          O  
ATOM      5  CB  MET A   1       3.230 -14.223   3.802  1.00  1.160          C  
ATOM      6  CG  MET A   1       2.084 -13.401   4.367  1.00  1.160          C  
ATOM      7  SD  MET A   1       1.350 -14.024   5.849  1.00  1.160          S  
ATOM      8  CE  MET A   1       0.202 -12.688   6.185  1.00  1.160          C  
ATOM      9 1H   MET A   1       4.866 -16.308   3.273  1.00  1.140          H  
ATOM     10 2H   MET A   1       3.811 -17.143   2.314  1.00  1.140          H  
ATOM     11 3H   MET A   1       4.249 -15.592   1.915  1.00  1.140          H  
ATOM     12  HA  MET A   1       2.750 -16.239   4.302  1.00  0.940          H  
ATOM     13 1HB  MET A   1       3.985 -14.248   4.563  1.00  1.390          H  
ATOM     14 2HB  MET A   1       3.640 -13.676   2.953  1.00  1.390          H  
ATOM     15 1HG  MET A   1       2.505 -12.438   4.598  1.00  1.390          H  
ATOM     16 2HG  MET A   1       1.301 -13.252   3.628  1.00  1.390          H  
ATOM     17 1HE  MET A   1      -0.393 -12.949   7.044  1.00  1.390          H  
ATOM     18 2HE  MET A   1       0.753 -11.775   6.386  1.00  1.390          H  
ATOM     19 3HE  MET A   1      -0.443 -12.528   5.342  1.00  1.390          H  
ATOM     20  N   LEU A   2       1.598 -15.009   1.486  1.00  0.670          N  
ATOM     21  CA  LEU A   2       0.402 -14.922   0.667  1.00  0.710          C  
ATOM     22  C   LEU A   2       0.544 -15.452  -0.749  1.00  0.650          C  
ATOM     23  O   LEU A   2       1.503 -15.176  -1.484  1.00  0.760          O  
ATOM     24  CB  LEU A   2      -0.106 -13.470   0.679  1.00  0.980          C  
ATOM     25  CG  LEU A   2      -1.127 -13.028  -0.425  1.00  0.980          C  
ATOM     26  CD1 LEU A   2      -2.468 -13.744  -0.280  1.00  0.980          C  
ATOM     27  CD2 LEU A   2      -1.297 -11.539  -0.316  1.00  0.980          C  
ATOM     28  H   LEU A   2       2.435 -14.513   1.175  1.00  0.800          H  
ATOM     29  HA  LEU A   2      -0.366 -15.522   1.150  1.00  0.850          H  
ATOM     30 1HB  LEU A   2      -0.643 -13.361   1.612  1.00  1.170          H  
ATOM     31 2HB  LEU A   2       0.713 -12.794   0.735  1.00  1.170          H  
ATOM     32  HG  LEU A   2      -0.721 -13.263  -1.414  1.00  1.170          H  
ATOM     33 1HD1 LEU A   2      -3.137 -13.406  -1.058  1.00  1.170          H  
ATOM     34 2HD1 LEU A   2      -2.366 -14.789  -0.372  1.00  1.170          H  
ATOM     35 3HD1 LEU A   2      -2.891 -13.535   0.678  1.00  1.170          H  
ATOM     36 1HD2 LEU A   2      -1.976 -11.194  -1.094  1.00  1.170          H  
ATOM     37 2HD2 LEU A   2      -1.700 -11.290   0.659  1.00  1.170          H  
ATOM     38 3HD2 LEU A   2      -0.337 -11.063  -0.441  1.00  1.170          H  
ATOM     39  N   GLN A   3      -0.423 -16.268  -1.124  1.00  0.550          N  
ATOM     40  CA  GLN A   3      -0.465 -16.773  -2.478  1.00  0.510          C  
ATOM     41  C   GLN A   3      -1.861 -16.593  -3.043  1.00  0.470          C  
ATOM     42  O   GLN A   3      -2.865 -16.729  -2.339  1.00  0.540          O  
ATOM     43  CB  GLN A   3      -0.072 -18.256  -2.555  1.00  0.730          C  
ATOM     44  CG  GLN A   3       1.339 -18.583  -2.073  1.00  0.730          C  
ATOM     45  CD  GLN A   3       1.719 -20.051  -2.336  1.00  0.730          C  
ATOM     46  OE1 GLN A   3       1.772 -20.464  -3.507  1.00  0.730          O  
ATOM     47  NE2 GLN A   3       1.971 -20.832  -1.287  1.00  0.730          N  
ATOM     48  H   GLN A   3      -1.153 -16.503  -0.437  1.00  0.660          H  
ATOM     49  HA  GLN A   3       0.219 -16.196  -3.097  1.00  0.610          H  
ATOM     50 1HB  GLN A   3      -0.763 -18.853  -1.971  1.00  0.880          H  
ATOM     51 2HB  GLN A   3      -0.152 -18.586  -3.585  1.00  0.880          H  
ATOM     52 1HG  GLN A   3       2.049 -17.928  -2.584  1.00  0.880          H  
ATOM     53 2HG  GLN A   3       1.384 -18.420  -0.994  1.00  0.880          H  
ATOM     54 1HE2 GLN A   3       2.217 -21.791  -1.419  1.00  0.880          H  
ATOM     55 2HE2 GLN A   3       1.912 -20.474  -0.324  1.00  0.880          H  
ATOM     56  N   VAL A   4      -1.924 -16.283  -4.319  1.00  0.430          N  
ATOM     57  CA  VAL A   4      -3.208 -16.203  -5.000  1.00  0.410          C  
ATOM     58  C   VAL A   4      -3.112 -17.026  -6.252  1.00  0.390          C  
ATOM     59  O   VAL A   4      -2.246 -16.761  -7.083  1.00  0.370          O  
ATOM     60  CB  VAL A   4      -3.591 -14.744  -5.328  1.00  0.580          C  
ATOM     61  CG1 VAL A   4      -4.904 -14.699  -6.070  1.00  0.580          C  
ATOM     62  CG2 VAL A   4      -3.695 -13.923  -4.027  1.00  0.580          C  
ATOM     63  H   VAL A   4      -1.035 -16.159  -4.822  1.00  0.520          H  
ATOM     64  HA  VAL A   4      -3.982 -16.637  -4.367  1.00  0.490          H  
ATOM     65  HB  VAL A   4      -2.850 -14.328  -5.974  1.00  0.700          H  
ATOM     66 1HG1 VAL A   4      -5.142 -13.669  -6.300  1.00  0.700          H  
ATOM     67 2HG1 VAL A   4      -4.826 -15.261  -7.002  1.00  0.700          H  
ATOM     68 3HG1 VAL A   4      -5.689 -15.131  -5.455  1.00  0.700          H  
ATOM     69 1HG2 VAL A   4      -3.959 -12.894  -4.258  1.00  0.700          H  
ATOM     70 2HG2 VAL A   4      -4.455 -14.360  -3.395  1.00  0.700          H  
ATOM     71 3HG2 VAL A   4      -2.745 -13.936  -3.500  1.00  0.700          H  
ATOM     72  N   LYS A   5      -4.015 -17.985  -6.421  1.00  0.420          N  
ATOM     73  CA  LYS A   5      -3.949 -18.831  -7.600  1.00  0.450          C  
ATOM     74  C   LYS A   5      -5.226 -18.827  -8.427  1.00  0.450          C  
ATOM     75  O   LYS A   5      -6.313 -19.206  -7.960  1.00  0.440          O  
ATOM     76  CB  LYS A   5      -3.645 -20.273  -7.178  1.00  0.620          C  
ATOM     77  CG  LYS A   5      -2.341 -20.485  -6.367  1.00  0.620          C  
ATOM     78  CD  LYS A   5      -1.077 -20.268  -7.205  1.00  0.620          C  
ATOM     79  CE  LYS A   5       0.181 -20.608  -6.398  1.00  0.620          C  
ATOM     80  NZ  LYS A   5       1.436 -20.425  -7.190  1.00  0.620          N  
ATOM     81  H   LYS A   5      -4.725 -18.142  -5.701  1.00  0.500          H  
ATOM     82  HA  LYS A   5      -3.153 -18.466  -8.246  1.00  0.540          H  
ATOM     83 1HB  LYS A   5      -4.470 -20.646  -6.572  1.00  0.740          H  
ATOM     84 2HB  LYS A   5      -3.589 -20.900  -8.068  1.00  0.740          H  
ATOM     85 1HG  LYS A   5      -2.323 -19.795  -5.520  1.00  0.740          H  
ATOM     86 2HG  LYS A   5      -2.330 -21.499  -5.973  1.00  0.740          H  
ATOM     87 1HD  LYS A   5      -1.116 -20.883  -8.104  1.00  0.740          H  
ATOM     88 2HD  LYS A   5      -1.012 -19.219  -7.500  1.00  0.740          H  
ATOM     89 1HE  LYS A   5       0.221 -19.959  -5.532  1.00  0.740          H  
ATOM     90 2HE  LYS A   5       0.124 -21.642  -6.062  1.00  0.740          H  
ATOM     91 1HZ  LYS A   5       2.241 -20.655  -6.615  1.00  0.740          H  
ATOM     92 2HZ  LYS A   5       1.417 -21.031  -7.996  1.00  0.740          H  
ATOM     93 3HZ  LYS A   5       1.505 -19.464  -7.493  1.00  0.740          H  
ATOM     94  N   ASN A   6      -5.054 -18.434  -9.695  1.00  0.480          N  
ATOM     95  CA  ASN A   6      -6.094 -18.369 -10.721  1.00  0.510          C  
ATOM     96  C   ASN A   6      -7.335 -17.593 -10.288  1.00  0.510          C  
ATOM     97  O   ASN A   6      -8.460 -18.044 -10.515  1.00  0.530          O  
ATOM     98  CB  ASN A   6      -6.465 -19.772 -11.139  1.00  0.700          C  
ATOM     99  CG  ASN A   6      -5.281 -20.512 -11.694  1.00  0.700          C  
ATOM    100  OD1 ASN A   6      -4.354 -19.925 -12.274  1.00  0.700          O  
ATOM    101  ND2 ASN A   6      -5.289 -21.808 -11.525  1.00  0.700          N  
ATOM    102  H   ASN A   6      -4.119 -18.144  -9.960  1.00  0.580          H  
ATOM    103  HA  ASN A   6      -5.680 -17.845 -11.586  1.00  0.610          H  
ATOM    104 1HB  ASN A   6      -6.864 -20.321 -10.288  1.00  0.840          H  
ATOM    105 2HB  ASN A   6      -7.242 -19.733 -11.897  1.00  0.840          H  
ATOM    106 1HD2 ASN A   6      -4.534 -22.362 -11.873  1.00  0.840          H  
ATOM    107 2HD2 ASN A   6      -6.054 -22.244 -11.052  1.00  0.840          H  
ATOM    108  N   LEU A   7      -7.140 -16.439  -9.653  1.00  0.510          N  
ATOM    109  CA  LEU A   7      -8.266 -15.654  -9.150  1.00  0.530          C  
ATOM    110  C   LEU A   7      -9.021 -14.826 -10.187  1.00  0.540          C  
ATOM    111  O   LEU A   7      -8.444 -14.038 -10.941  1.00  0.660          O  
ATOM    112  CB  LEU A   7      -7.767 -14.756  -8.004  1.00  0.730          C  
ATOM    113  CG  LEU A   7      -8.743 -13.692  -7.415  1.00  0.730          C  
ATOM    114  CD1 LEU A   7      -9.870 -14.382  -6.704  1.00  0.730          C  
ATOM    115  CD2 LEU A   7      -7.962 -12.743  -6.495  1.00  0.730          C  
ATOM    116  H   LEU A   7      -6.182 -16.090  -9.540  1.00  0.610          H  
ATOM    117  HA  LEU A   7      -8.971 -16.352  -8.727  1.00  0.640          H  
ATOM    118 1HB  LEU A   7      -7.575 -15.437  -7.175  1.00  0.880          H  
ATOM    119 2HB  LEU A   7      -6.840 -14.336  -8.248  1.00  0.880          H  
ATOM    120  HG  LEU A   7      -9.177 -13.103  -8.227  1.00  0.880          H  
ATOM    121 1HD1 LEU A   7     -10.556 -13.656  -6.310  1.00  0.880          H  
ATOM    122 2HD1 LEU A   7     -10.401 -15.022  -7.393  1.00  0.880          H  
ATOM    123 3HD1 LEU A   7      -9.475 -14.983  -5.889  1.00  0.880          H  
ATOM    124 1HD2 LEU A   7      -8.620 -11.983  -6.089  1.00  0.880          H  
ATOM    125 2HD2 LEU A   7      -7.523 -13.306  -5.682  1.00  0.880          H  
ATOM    126 3HD2 LEU A   7      -7.175 -12.259  -7.067  1.00  0.880          H  
ATOM    127  N   SER A   8     -10.342 -14.995 -10.196  1.00  0.460          N  
ATOM    128  CA  SER A   8     -11.229 -14.246 -11.087  1.00  0.490          C  
ATOM    129  C   SER A   8     -12.417 -13.722 -10.288  1.00  0.440          C  
ATOM    130  O   SER A   8     -12.813 -14.309  -9.258  1.00  0.470          O  
ATOM    131  CB  SER A   8     -11.704 -15.070 -12.268  1.00  0.670          C  
ATOM    132  OG  SER A   8     -10.623 -15.515 -13.073  1.00  0.670          O  
ATOM    133  H   SER A   8     -10.731 -15.683  -9.546  1.00  0.550          H  
ATOM    134  HA  SER A   8     -10.682 -13.391 -11.479  1.00  0.590          H  
ATOM    135 1HB  SER A   8     -12.280 -15.899 -11.919  1.00  0.810          H  
ATOM    136 2HB  SER A   8     -12.372 -14.456 -12.873  1.00  0.810          H  
ATOM    137  HG  SER A   8     -11.031 -16.056 -13.755  1.00  0.810          H  
ATOM    138  N   PHE A   9     -13.020 -12.643 -10.782  1.00  0.400          N  
ATOM    139  CA  PHE A   9     -14.157 -12.052 -10.095  1.00  0.350          C  
ATOM    140  C   PHE A   9     -15.072 -11.233 -10.970  1.00  0.350          C  
ATOM    141  O   PHE A   9     -14.620 -10.360 -11.725  1.00  0.330          O  
ATOM    142  CB  PHE A   9     -13.690 -11.160  -8.955  1.00  0.510          C  
ATOM    143  CG  PHE A   9     -14.825 -10.539  -8.195  1.00  0.510          C  
ATOM    144  CD1 PHE A   9     -15.493 -11.240  -7.226  1.00  0.510          C  
ATOM    145  CD2 PHE A   9     -15.235  -9.247  -8.464  1.00  0.510          C  
ATOM    146  CE1 PHE A   9     -16.527 -10.671  -6.539  1.00  0.510          C  
ATOM    147  CE2 PHE A   9     -16.266  -8.678  -7.782  1.00  0.510          C  
ATOM    148  CZ  PHE A   9     -16.914  -9.397  -6.813  1.00  0.510          C  
ATOM    149  H   PHE A   9     -12.690 -12.271 -11.685  1.00  0.480          H  
ATOM    150  HA  PHE A   9     -14.752 -12.860  -9.673  1.00  0.420          H  
ATOM    151 1HB  PHE A   9     -13.099 -11.751  -8.263  1.00  0.610          H  
ATOM    152 2HB  PHE A   9     -13.061 -10.362  -9.340  1.00  0.610          H  
ATOM    153  HD1 PHE A   9     -15.201 -12.263  -6.995  1.00  0.610          H  
ATOM    154  HD2 PHE A   9     -14.731  -8.680  -9.235  1.00  0.610          H  
ATOM    155  HE1 PHE A   9     -17.044 -11.247  -5.770  1.00  0.610          H  
ATOM    156  HE2 PHE A   9     -16.567  -7.660  -8.012  1.00  0.610          H  
ATOM    157  HZ  PHE A   9     -17.736  -8.963  -6.261  1.00  0.610          H  
ATOM    158  N   LYS A  10     -16.362 -11.478 -10.802  1.00  0.440          N  
ATOM    159  CA  LYS A  10     -17.407 -10.726 -11.455  1.00  0.510          C  
ATOM    160  C   LYS A  10     -18.343 -10.240 -10.378  1.00  0.600          C  
ATOM    161  O   LYS A  10     -18.653 -10.985  -9.451  1.00  0.650          O  
ATOM    162  CB  LYS A  10     -18.161 -11.594 -12.476  1.00  0.690          C  
ATOM    163  CG  LYS A  10     -19.387 -10.910 -13.131  1.00  0.690          C  
ATOM    164  CD  LYS A  10     -19.988 -11.724 -14.294  1.00  0.690          C  
ATOM    165  CE  LYS A  10     -20.621 -13.047 -13.822  1.00  0.690          C  
ATOM    166  NZ  LYS A  10     -21.441 -13.696 -14.897  1.00  0.690          N  
ATOM    167  H   LYS A  10     -16.640 -12.218 -10.171  1.00  0.530          H  
ATOM    168  HA  LYS A  10     -16.973  -9.862 -11.945  1.00  0.610          H  
ATOM    169 1HB  LYS A  10     -17.474 -11.883 -13.273  1.00  0.820          H  
ATOM    170 2HB  LYS A  10     -18.495 -12.504 -11.982  1.00  0.820          H  
ATOM    171 1HG  LYS A  10     -20.165 -10.755 -12.382  1.00  0.820          H  
ATOM    172 2HG  LYS A  10     -19.094  -9.944 -13.514  1.00  0.820          H  
ATOM    173 1HD  LYS A  10     -20.754 -11.128 -14.797  1.00  0.820          H  
ATOM    174 2HD  LYS A  10     -19.203 -11.947 -15.015  1.00  0.820          H  
ATOM    175 1HE  LYS A  10     -19.824 -13.732 -13.540  1.00  0.820          H  
ATOM    176 2HE  LYS A  10     -21.256 -12.862 -12.953  1.00  0.820          H  
ATOM    177 1HZ  LYS A  10     -21.829 -14.561 -14.561  1.00  0.820          H  
ATOM    178 2HZ  LYS A  10     -22.212 -13.058 -15.145  1.00  0.820          H  
ATOM    179 3HZ  LYS A  10     -20.873 -13.879 -15.708  1.00  0.820          H  
ATOM    180  N   TYR A  11     -18.816  -9.011 -10.518  1.00  0.660          N  
ATOM    181  CA  TYR A  11     -19.761  -8.452  -9.571  1.00  0.810          C  
ATOM    182  C   TYR A  11     -21.176  -8.676 -10.153  1.00  0.900          C  
ATOM    183  O   TYR A  11     -21.602  -7.881 -11.017  1.00  0.940          O  
ATOM    184  CB  TYR A  11     -19.479  -6.970  -9.368  1.00  1.070          C  
ATOM    185  CG  TYR A  11     -20.164  -6.374  -8.179  1.00  1.070          C  
ATOM    186  CD1 TYR A  11     -19.578  -6.500  -6.925  1.00  1.070          C  
ATOM    187  CD2 TYR A  11     -21.352  -5.707  -8.318  1.00  1.070          C  
ATOM    188  CE1 TYR A  11     -20.176  -5.949  -5.822  1.00  1.070          C  
ATOM    189  CE2 TYR A  11     -21.951  -5.146  -7.207  1.00  1.070          C  
ATOM    190  CZ  TYR A  11     -21.371  -5.263  -5.971  1.00  1.070          C  
ATOM    191  OH  TYR A  11     -21.975  -4.685  -4.881  1.00  1.070          O  
ATOM    192  H   TYR A  11     -18.464  -8.455 -11.302  1.00  0.790          H  
ATOM    193  HA  TYR A  11     -19.624  -8.953  -8.622  1.00  0.970          H  
ATOM    194 1HB  TYR A  11     -18.407  -6.812  -9.265  1.00  1.290          H  
ATOM    195 2HB  TYR A  11     -19.798  -6.422 -10.247  1.00  1.290          H  
ATOM    196  HD1 TYR A  11     -18.641  -7.023  -6.817  1.00  1.290          H  
ATOM    197  HD2 TYR A  11     -21.812  -5.613  -9.302  1.00  1.290          H  
ATOM    198  HE1 TYR A  11     -19.708  -6.042  -4.841  1.00  1.290          H  
ATOM    199  HE2 TYR A  11     -22.889  -4.603  -7.307  1.00  1.290          H  
ATOM    200  HH  TYR A  11     -22.759  -4.210  -5.168  1.00  1.290          H  
ATOM    201  N   PRO A  12     -21.907  -9.727  -9.697  1.00  1.110          N  
ATOM    202  CA  PRO A  12     -23.129 -10.282 -10.274  1.00  1.260          C  
ATOM    203  C   PRO A  12     -24.320  -9.350 -10.334  1.00  1.310          C  
ATOM    204  O   PRO A  12     -25.218  -9.539 -11.156  1.00  1.320          O  
ATOM    205  CB  PRO A  12     -23.447 -11.457  -9.344  1.00  1.890          C  
ATOM    206  CG  PRO A  12     -22.811 -11.102  -8.028  1.00  1.890          C  
ATOM    207  CD  PRO A  12     -21.565 -10.339  -8.380  1.00  1.890          C  
ATOM    208  HA  PRO A  12     -22.883 -10.655 -11.280  1.00  1.510          H  
ATOM    209 1HB  PRO A  12     -24.540 -11.583  -9.263  1.00  2.270          H  
ATOM    210 2HB  PRO A  12     -23.050 -12.390  -9.768  1.00  2.270          H  
ATOM    211 1HG  PRO A  12     -23.509 -10.521  -7.408  1.00  2.270          H  
ATOM    212 2HG  PRO A  12     -22.588 -12.024  -7.467  1.00  2.270          H  
ATOM    213 1HD  PRO A  12     -21.406  -9.574  -7.603  1.00  2.270          H  
ATOM    214 2HD  PRO A  12     -20.738 -11.041  -8.460  1.00  2.270          H  
ATOM    215  N   LYS A  13     -24.306  -8.317  -9.498  1.00  1.480          N  
ATOM    216  CA  LYS A  13     -25.401  -7.371  -9.464  1.00  1.760          C  
ATOM    217  C   LYS A  13     -25.397  -6.449 -10.672  1.00  1.820          C  
ATOM    218  O   LYS A  13     -26.406  -5.796 -10.949  1.00  2.050          O  
ATOM    219  CB  LYS A  13     -25.347  -6.563  -8.175  1.00  2.350          C  
ATOM    220  CG  LYS A  13     -25.654  -7.383  -6.927  1.00  2.350          C  
ATOM    221  CD  LYS A  13     -25.540  -6.558  -5.647  1.00  2.350          C  
ATOM    222  CE  LYS A  13     -25.933  -7.397  -4.424  1.00  2.350          C  
ATOM    223  NZ  LYS A  13     -25.781  -6.649  -3.139  1.00  2.350          N  
ATOM    224  H   LYS A  13     -23.554  -8.197  -8.837  1.00  1.780          H  
ATOM    225  HA  LYS A  13     -26.337  -7.930  -9.481  1.00  2.110          H  
ATOM    226 1HB  LYS A  13     -24.374  -6.139  -8.073  1.00  2.820          H  
ATOM    227 2HB  LYS A  13     -26.057  -5.737  -8.231  1.00  2.820          H  
ATOM    228 1HG  LYS A  13     -26.667  -7.779  -7.006  1.00  2.820          H  
ATOM    229 2HG  LYS A  13     -24.963  -8.223  -6.872  1.00  2.820          H  
ATOM    230 1HD  LYS A  13     -24.511  -6.214  -5.526  1.00  2.820          H  
ATOM    231 2HD  LYS A  13     -26.192  -5.687  -5.712  1.00  2.820          H  
ATOM    232 1HE  LYS A  13     -26.975  -7.696  -4.532  1.00  2.820          H  
ATOM    233 2HE  LYS A  13     -25.311  -8.291  -4.387  1.00  2.820          H  
ATOM    234 1HZ  LYS A  13     -26.064  -7.244  -2.371  1.00  2.820          H  
ATOM    235 2HZ  LYS A  13     -24.815  -6.382  -3.010  1.00  2.820          H  
ATOM    236 3HZ  LYS A  13     -26.362  -5.824  -3.153  1.00  2.820          H  
ATOM    237  N   HIS A  14     -24.254  -6.341 -11.369  1.00  1.690          N  
ATOM    238  CA  HIS A  14     -24.197  -5.453 -12.510  1.00  1.830          C  
ATOM    239  C   HIS A  14     -23.588  -6.241 -13.641  1.00  1.640          C  
ATOM    240  O   HIS A  14     -23.586  -5.811 -14.798  1.00  1.520          O  
ATOM    241  CB  HIS A  14     -23.393  -4.189 -12.190  1.00  2.510          C  
ATOM    242  CG  HIS A  14     -23.945  -3.462 -10.996  1.00  2.510          C  
ATOM    243  ND1 HIS A  14     -25.230  -2.965 -10.951  1.00  2.510          N  
ATOM    244  CD2 HIS A  14     -23.376  -3.136  -9.818  1.00  2.510          C  
ATOM    245  CE1 HIS A  14     -25.433  -2.396  -9.779  1.00  2.510          C  
ATOM    246  NE2 HIS A  14     -24.320  -2.482  -9.073  1.00  2.510          N  
ATOM    247  H   HIS A  14     -23.432  -6.917 -11.166  1.00  2.030          H  
ATOM    248  HA  HIS A  14     -25.198  -5.155 -12.814  1.00  2.200          H  
ATOM    249 1HB  HIS A  14     -22.355  -4.456 -11.986  1.00  3.010          H  
ATOM    250 2HB  HIS A  14     -23.405  -3.515 -13.045  1.00  3.010          H  
ATOM    251  HD1 HIS A  14     -25.979  -3.228 -11.568  1.00  3.010          H  
ATOM    252  HD2 HIS A  14     -22.385  -3.296  -9.414  1.00  3.010          H  
ATOM    253  HE1 HIS A  14     -26.398  -1.951  -9.542  1.00  3.010          H  
ATOM    254  N   GLN A  15     -23.118  -7.436 -13.273  1.00  2.040          N  
ATOM    255  CA  GLN A  15     -22.413  -8.366 -14.160  1.00  2.110          C  
ATOM    256  C   GLN A  15     -21.159  -7.707 -14.699  1.00  1.800          C  
ATOM    257  O   GLN A  15     -20.883  -7.714 -15.903  1.00  1.730          O  
ATOM    258  CB  GLN A  15     -23.307  -8.820 -15.327  1.00  2.930          C  
ATOM    259  CG  GLN A  15     -24.517  -9.652 -14.934  1.00  2.930          C  
ATOM    260  CD  GLN A  15     -24.126 -11.054 -14.506  1.00  2.930          C  
ATOM    261  OE1 GLN A  15     -23.495 -11.797 -15.291  1.00  2.930          O  
ATOM    262  NE2 GLN A  15     -24.498 -11.434 -13.291  1.00  2.930          N  
ATOM    263  H   GLN A  15     -23.161  -7.648 -12.271  1.00  2.450          H  
ATOM    264  HA  GLN A  15     -22.112  -9.236 -13.578  1.00  2.530          H  
ATOM    265 1HB  GLN A  15     -23.663  -7.966 -15.887  1.00  3.510          H  
ATOM    266 2HB  GLN A  15     -22.713  -9.422 -16.012  1.00  3.510          H  
ATOM    267 1HG  GLN A  15     -25.011  -9.166 -14.087  1.00  3.510          H  
ATOM    268 2HG  GLN A  15     -25.199  -9.719 -15.779  1.00  3.510          H  
ATOM    269 1HE2 GLN A  15     -24.285 -12.347 -12.955  1.00  3.510          H  
ATOM    270 2HE2 GLN A  15     -25.008 -10.787 -12.675  1.00  3.510          H  
ATOM    271  N   ASN A  16     -20.416  -7.109 -13.783  1.00  1.770          N  
ATOM    272  CA  ASN A  16     -19.176  -6.431 -14.107  1.00  1.780          C  
ATOM    273  C   ASN A  16     -17.985  -7.367 -13.955  1.00  1.220          C  
ATOM    274  O   ASN A  16     -17.640  -7.751 -12.835  1.00  1.080          O  
ATOM    275  CB  ASN A  16     -18.996  -5.182 -13.261  1.00  2.490          C  
ATOM    276  CG  ASN A  16     -17.782  -4.393 -13.671  1.00  2.490          C  
ATOM    277  OD1 ASN A  16     -17.249  -4.619 -14.763  1.00  2.490          O  
ATOM    278  ND2 ASN A  16     -17.349  -3.482 -12.837  1.00  2.490          N  
ATOM    279  H   ASN A  16     -20.745  -7.169 -12.818  1.00  2.120          H  
ATOM    280  HA  ASN A  16     -19.210  -6.129 -15.153  1.00  2.140          H  
ATOM    281 1HB  ASN A  16     -19.880  -4.547 -13.354  1.00  2.990          H  
ATOM    282 2HB  ASN A  16     -18.896  -5.458 -12.217  1.00  2.990          H  
ATOM    283 1HD2 ASN A  16     -16.549  -2.929 -13.071  1.00  2.990          H  
ATOM    284 2HD2 ASN A  16     -17.820  -3.329 -11.969  1.00  2.990          H  
ATOM    285  N   ASN A  17     -17.397  -7.795 -15.072  1.00  1.080          N  
ATOM    286  CA  ASN A  17     -16.258  -8.718 -15.047  1.00  0.690          C  
ATOM    287  C   ASN A  17     -15.002  -7.924 -14.735  1.00  0.460          C  
ATOM    288  O   ASN A  17     -14.594  -7.074 -15.530  1.00  0.470          O  
ATOM    289  CB  ASN A  17     -16.062  -9.474 -16.347  1.00  1.120          C  
ATOM    290  CG  ASN A  17     -14.887 -10.440 -16.209  1.00  1.120          C  
ATOM    291  OD1 ASN A  17     -14.484 -10.717 -15.076  1.00  1.120          O  
ATOM    292  ND2 ASN A  17     -14.326 -10.909 -17.299  1.00  1.120          N  
ATOM    293  H   ASN A  17     -17.739  -7.450 -15.958  1.00  1.300          H  
ATOM    294  HA  ASN A  17     -16.398  -9.438 -14.242  1.00  0.830          H  
ATOM    295 1HB  ASN A  17     -16.967 -10.033 -16.593  1.00  1.350          H  
ATOM    296 2HB  ASN A  17     -15.865  -8.775 -17.159  1.00  1.350          H  
ATOM    297 1HD2 ASN A  17     -13.509 -11.520 -17.218  1.00  1.350          H  
ATOM    298 2HD2 ASN A  17     -14.673 -10.645 -18.197  1.00  1.350          H  
ATOM    299  N   VAL A  18     -14.445  -8.135 -13.550  1.00  0.390          N  
ATOM    300  CA  VAL A  18     -13.328  -7.338 -13.095  1.00  0.380          C  
ATOM    301  C   VAL A  18     -11.987  -8.071 -13.120  1.00  0.470          C  
ATOM    302  O   VAL A  18     -11.012  -7.533 -13.629  1.00  0.580          O  
ATOM    303  CB  VAL A  18     -13.616  -6.828 -11.679  1.00  0.540          C  
ATOM    304  CG1 VAL A  18     -12.457  -6.070 -11.177  1.00  0.540          C  
ATOM    305  CG2 VAL A  18     -14.861  -5.955 -11.692  1.00  0.540          C  
ATOM    306  H   VAL A  18     -14.793  -8.890 -12.955  1.00  0.470          H  
ATOM    307  HA  VAL A  18     -13.248  -6.471 -13.749  1.00  0.460          H  
ATOM    308  HB  VAL A  18     -13.772  -7.675 -11.019  1.00  0.640          H  
ATOM    309 1HG1 VAL A  18     -12.676  -5.726 -10.199  1.00  0.640          H  
ATOM    310 2HG1 VAL A  18     -11.579  -6.688 -11.146  1.00  0.640          H  
ATOM    311 3HG1 VAL A  18     -12.280  -5.219 -11.838  1.00  0.640          H  
ATOM    312 1HG2 VAL A  18     -15.071  -5.600 -10.685  1.00  0.640          H  
ATOM    313 2HG2 VAL A  18     -14.700  -5.105 -12.356  1.00  0.640          H  
ATOM    314 3HG2 VAL A  18     -15.700  -6.527 -12.048  1.00  0.640          H  
ATOM    315  N   LEU A  19     -11.905  -9.252 -12.508  1.00  0.430          N  
ATOM    316  CA  LEU A  19     -10.610  -9.944 -12.462  1.00  0.470          C  
ATOM    317  C   LEU A  19     -10.606 -11.173 -13.357  1.00  0.490          C  
ATOM    318  O   LEU A  19     -11.604 -11.897 -13.433  1.00  0.520          O  
ATOM    319  CB  LEU A  19     -10.229 -10.318 -11.037  1.00  0.640          C  
ATOM    320  CG  LEU A  19     -10.145  -9.190 -10.025  1.00  0.640          C  
ATOM    321  CD1 LEU A  19      -9.861  -9.816  -8.747  1.00  0.640          C  
ATOM    322  CD2 LEU A  19      -9.050  -8.147 -10.381  1.00  0.640          C  
ATOM    323  H   LEU A  19     -12.761  -9.662 -12.130  1.00  0.520          H  
ATOM    324  HA  LEU A  19      -9.847  -9.284 -12.839  1.00  0.560          H  
ATOM    325 1HB  LEU A  19     -10.944 -11.013 -10.665  1.00  0.770          H  
ATOM    326 2HB  LEU A  19      -9.262 -10.820 -11.065  1.00  0.770          H  
ATOM    327  HG  LEU A  19     -11.108  -8.692  -9.955  1.00  0.770          H  
ATOM    328 1HD1 LEU A  19      -9.821  -9.045  -7.985  1.00  0.770          H  
ATOM    329 2HD1 LEU A  19     -10.643 -10.527  -8.528  1.00  0.770          H  
ATOM    330 3HD1 LEU A  19      -8.919 -10.335  -8.793  1.00  0.770          H  
ATOM    331 1HD2 LEU A  19      -9.024  -7.382  -9.609  1.00  0.770          H  
ATOM    332 2HD2 LEU A  19      -8.083  -8.627 -10.436  1.00  0.770          H  
ATOM    333 3HD2 LEU A  19      -9.265  -7.676 -11.334  1.00  0.770          H  
ATOM    334  N   ASN A  20      -9.447 -11.422 -13.977  1.00  0.480          N  
ATOM    335  CA  ASN A  20      -9.200 -12.509 -14.917  1.00  0.540          C  
ATOM    336  C   ASN A  20      -7.853 -13.248 -14.708  1.00  0.550          C  
ATOM    337  O   ASN A  20      -6.810 -12.850 -15.248  1.00  0.610          O  
ATOM    338  CB  ASN A  20      -9.247 -11.949 -16.336  1.00  0.730          C  
ATOM    339  CG  ASN A  20     -10.603 -11.352 -16.723  1.00  0.730          C  
ATOM    340  OD1 ASN A  20     -11.607 -12.089 -16.849  1.00  0.730          O  
ATOM    341  ND2 ASN A  20     -10.646 -10.039 -16.944  1.00  0.730          N  
ATOM    342  H   ASN A  20      -8.679 -10.785 -13.805  1.00  0.580          H  
ATOM    343  HA  ASN A  20      -9.992 -13.249 -14.796  1.00  0.650          H  
ATOM    344 1HB  ASN A  20      -8.491 -11.164 -16.433  1.00  0.880          H  
ATOM    345 2HB  ASN A  20      -8.990 -12.735 -17.045  1.00  0.880          H  
ATOM    346 1HD2 ASN A  20     -11.508  -9.607 -17.206  1.00  0.880          H  
ATOM    347 2HD2 ASN A  20      -9.805  -9.445 -16.877  1.00  0.880          H  
ATOM    348  N   GLN A  21      -7.900 -14.360 -13.961  1.00  0.520          N  
ATOM    349  CA  GLN A  21      -6.739 -15.213 -13.620  1.00  0.550          C  
ATOM    350  C   GLN A  21      -5.527 -14.543 -12.930  1.00  0.520          C  
ATOM    351  O   GLN A  21      -4.387 -14.676 -13.384  1.00  0.580          O  
ATOM    352  CB  GLN A  21      -6.235 -15.931 -14.877  1.00  0.760          C  
ATOM    353  CG  GLN A  21      -7.238 -16.888 -15.503  1.00  0.760          C  
ATOM    354  CD  GLN A  21      -7.473 -18.131 -14.666  1.00  0.760          C  
ATOM    355  OE1 GLN A  21      -6.567 -18.930 -14.441  1.00  0.760          O  
ATOM    356  NE2 GLN A  21      -8.701 -18.302 -14.206  1.00  0.760          N  
ATOM    357  H   GLN A  21      -8.813 -14.624 -13.586  1.00  0.620          H  
ATOM    358  HA  GLN A  21      -7.106 -15.969 -12.925  1.00  0.660          H  
ATOM    359 1HB  GLN A  21      -5.937 -15.202 -15.630  1.00  0.910          H  
ATOM    360 2HB  GLN A  21      -5.348 -16.512 -14.625  1.00  0.910          H  
ATOM    361 1HG  GLN A  21      -8.189 -16.371 -15.616  1.00  0.910          H  
ATOM    362 2HG  GLN A  21      -6.864 -17.196 -16.477  1.00  0.910          H  
ATOM    363 1HE2 GLN A  21      -8.928 -19.104 -13.648  1.00  0.910          H  
ATOM    364 2HE2 GLN A  21      -9.413 -17.639 -14.418  1.00  0.910          H  
ATOM    365  N   ILE A  22      -5.786 -13.843 -11.838  1.00  0.460          N  
ATOM    366  CA  ILE A  22      -4.797 -13.179 -10.990  1.00  0.440          C  
ATOM    367  C   ILE A  22      -3.885 -14.180 -10.268  1.00  0.420          C  
ATOM    368  O   ILE A  22      -4.364 -15.169  -9.695  1.00  0.460          O  
ATOM    369  CB  ILE A  22      -5.532 -12.298  -9.962  1.00  0.620          C  
ATOM    370  CG1 ILE A  22      -6.301 -11.142 -10.624  1.00  0.620          C  
ATOM    371  CG2 ILE A  22      -4.606 -11.833  -8.867  1.00  0.620          C  
ATOM    372  CD1 ILE A  22      -5.467 -10.063 -11.272  1.00  0.620          C  
ATOM    373  H   ILE A  22      -6.765 -13.801 -11.562  1.00  0.550          H  
ATOM    374  HA  ILE A  22      -4.168 -12.560 -11.619  1.00  0.530          H  
ATOM    375  HB  ILE A  22      -6.285 -12.870  -9.547  1.00  0.750          H  
ATOM    376 1HG1 ILE A  22      -6.944 -11.563 -11.400  1.00  0.750          H  
ATOM    377 2HG1 ILE A  22      -6.926 -10.708  -9.886  1.00  0.750          H  
ATOM    378 1HG2 ILE A  22      -5.178 -11.277  -8.154  1.00  0.750          H  
ATOM    379 2HG2 ILE A  22      -4.160 -12.683  -8.364  1.00  0.750          H  
ATOM    380 3HG2 ILE A  22      -3.828 -11.214  -9.274  1.00  0.750          H  
ATOM    381 1HD1 ILE A  22      -6.125  -9.322 -11.688  1.00  0.750          H  
ATOM    382 2HD1 ILE A  22      -4.835  -9.587 -10.537  1.00  0.750          H  
ATOM    383 3HD1 ILE A  22      -4.868 -10.477 -12.055  1.00  0.750          H  
ATOM    384  N   SER A  23      -2.567 -13.914 -10.289  1.00  0.400          N  
ATOM    385  CA  SER A  23      -1.582 -14.789  -9.644  1.00  0.430          C  
ATOM    386  C   SER A  23      -0.512 -14.035  -8.837  1.00  0.380          C  
ATOM    387  O   SER A  23       0.312 -13.302  -9.390  1.00  0.390          O  
ATOM    388  CB  SER A  23      -0.894 -15.630 -10.698  1.00  0.590          C  
ATOM    389  OG  SER A  23       0.102 -16.435 -10.131  1.00  0.590          O  
ATOM    390  H   SER A  23      -2.242 -13.092 -10.775  1.00  0.480          H  
ATOM    391  HA  SER A  23      -2.116 -15.444  -8.972  1.00  0.520          H  
ATOM    392 1HB  SER A  23      -1.633 -16.257 -11.199  1.00  0.710          H  
ATOM    393 2HB  SER A  23      -0.452 -14.978 -11.449  1.00  0.710          H  
ATOM    394  HG  SER A  23       0.484 -16.933 -10.856  1.00  0.710          H  
ATOM    395  N   PHE A  24      -0.511 -14.252  -7.521  1.00  0.370          N  
ATOM    396  CA  PHE A  24       0.415 -13.573  -6.597  1.00  0.420          C  
ATOM    397  C   PHE A  24       1.343 -14.495  -5.819  1.00  0.490          C  
ATOM    398  O   PHE A  24       0.976 -15.608  -5.424  1.00  0.560          O  
ATOM    399  CB  PHE A  24      -0.288 -12.700  -5.539  1.00  0.570          C  
ATOM    400  CG  PHE A  24      -0.905 -11.397  -5.979  1.00  0.570          C  
ATOM    401  CD1 PHE A  24      -2.211 -11.267  -6.382  1.00  0.570          C  
ATOM    402  CD2 PHE A  24      -0.128 -10.253  -5.930  1.00  0.570          C  
ATOM    403  CE1 PHE A  24      -2.706 -10.018  -6.731  1.00  0.570          C  
ATOM    404  CE2 PHE A  24      -0.630  -9.020  -6.284  1.00  0.570          C  
ATOM    405  CZ  PHE A  24      -1.908  -8.907  -6.684  1.00  0.570          C  
ATOM    406  H   PHE A  24      -1.171 -14.956  -7.185  1.00  0.440          H  
ATOM    407  HA  PHE A  24       1.046 -12.911  -7.193  1.00  0.500          H  
ATOM    408 1HB  PHE A  24      -1.047 -13.281  -5.056  1.00  0.680          H  
ATOM    409 2HB  PHE A  24       0.429 -12.467  -4.770  1.00  0.680          H  
ATOM    410  HD1 PHE A  24      -2.853 -12.132  -6.421  1.00  0.680          H  
ATOM    411  HD2 PHE A  24       0.907 -10.339  -5.598  1.00  0.680          H  
ATOM    412  HE1 PHE A  24      -3.723  -9.917  -7.043  1.00  0.680          H  
ATOM    413  HE2 PHE A  24      -0.005  -8.130  -6.241  1.00  0.680          H  
ATOM    414  HZ  PHE A  24      -2.293  -7.934  -6.960  1.00  0.680          H  
ATOM    415  N   ASN A  25       2.525 -13.952  -5.513  1.00  0.490          N  
ATOM    416  CA  ASN A  25       3.547 -14.562  -4.660  1.00  0.510          C  
ATOM    417  C   ASN A  25       4.111 -13.487  -3.740  1.00  0.520          C  
ATOM    418  O   ASN A  25       4.910 -12.641  -4.160  1.00  0.590          O  
ATOM    419  CB  ASN A  25       4.662 -15.205  -5.475  1.00  0.710          C  
ATOM    420  CG  ASN A  25       5.718 -15.914  -4.593  1.00  0.710          C  
ATOM    421  OD1 ASN A  25       5.875 -15.578  -3.400  1.00  0.710          O  
ATOM    422  ND2 ASN A  25       6.422 -16.869  -5.165  1.00  0.710          N  
ATOM    423  H   ASN A  25       2.730 -13.042  -5.900  1.00  0.590          H  
ATOM    424  HA  ASN A  25       3.079 -15.320  -4.026  1.00  0.610          H  
ATOM    425 1HB  ASN A  25       4.232 -15.933  -6.164  1.00  0.850          H  
ATOM    426 2HB  ASN A  25       5.160 -14.443  -6.075  1.00  0.850          H  
ATOM    427 1HD2 ASN A  25       7.120 -17.364  -4.646  1.00  0.850          H  
ATOM    428 2HD2 ASN A  25       6.260 -17.101  -6.125  1.00  0.850          H  
ATOM    429  N   VAL A  26       3.634 -13.478  -2.506  1.00  0.500          N  
ATOM    430  CA  VAL A  26       3.980 -12.464  -1.537  1.00  0.540          C  
ATOM    431  C   VAL A  26       4.660 -13.057  -0.287  1.00  0.470          C  
ATOM    432  O   VAL A  26       4.086 -13.886   0.444  1.00  0.570          O  
ATOM    433  CB  VAL A  26       2.682 -11.717  -1.209  1.00  0.740          C  
ATOM    434  CG1 VAL A  26       2.894 -10.696  -0.172  1.00  0.740          C  
ATOM    435  CG2 VAL A  26       2.129 -11.066  -2.494  1.00  0.740          C  
ATOM    436  H   VAL A  26       2.972 -14.205  -2.216  1.00  0.600          H  
ATOM    437  HA  VAL A  26       4.673 -11.765  -2.004  1.00  0.650          H  
ATOM    438  HB  VAL A  26       1.982 -12.413  -0.863  1.00  0.890          H  
ATOM    439 1HG1 VAL A  26       1.952 -10.203   0.031  1.00  0.890          H  
ATOM    440 2HG1 VAL A  26       3.263 -11.158   0.746  1.00  0.890          H  
ATOM    441 3HG1 VAL A  26       3.614  -9.982  -0.526  1.00  0.890          H  
ATOM    442 1HG2 VAL A  26       1.196 -10.553  -2.275  1.00  0.890          H  
ATOM    443 2HG2 VAL A  26       2.847 -10.363  -2.881  1.00  0.890          H  
ATOM    444 3HG2 VAL A  26       1.947 -11.822  -3.230  1.00  0.890          H  
ATOM    445  N   GLN A  27       5.870 -12.570  -0.015  1.00  0.370          N  
ATOM    446  CA  GLN A  27       6.651 -13.056   1.115  1.00  0.390          C  
ATOM    447  C   GLN A  27       6.415 -12.270   2.403  1.00  0.410          C  
ATOM    448  O   GLN A  27       6.146 -11.064   2.371  1.00  0.470          O  
ATOM    449  CB  GLN A  27       8.130 -13.060   0.737  1.00  0.540          C  
ATOM    450  CG  GLN A  27       8.447 -13.992  -0.447  1.00  0.540          C  
ATOM    451  CD  GLN A  27       8.138 -15.439  -0.103  1.00  0.540          C  
ATOM    452  OE1 GLN A  27       8.589 -15.901   0.950  1.00  0.540          O  
ATOM    453  NE2 GLN A  27       7.390 -16.161  -0.943  1.00  0.540          N  
ATOM    454  H   GLN A  27       6.262 -11.890  -0.656  1.00  0.440          H  
ATOM    455  HA  GLN A  27       6.355 -14.084   1.311  1.00  0.470          H  
ATOM    456 1HB  GLN A  27       8.442 -12.051   0.471  1.00  0.650          H  
ATOM    457 2HB  GLN A  27       8.727 -13.372   1.596  1.00  0.650          H  
ATOM    458 1HG  GLN A  27       7.838 -13.711  -1.308  1.00  0.650          H  
ATOM    459 2HG  GLN A  27       9.505 -13.916  -0.694  1.00  0.650          H  
ATOM    460 1HE2 GLN A  27       7.183 -17.114  -0.727  1.00  0.650          H  
ATOM    461 2HE2 GLN A  27       7.017 -15.778  -1.813  1.00  0.650          H  
ATOM    462  N   ASP A  28       6.546 -12.979   3.527  1.00  0.470          N  
ATOM    463  CA  ASP A  28       6.395 -12.433   4.870  1.00  0.540          C  
ATOM    464  C   ASP A  28       7.373 -11.313   5.158  1.00  0.500          C  
ATOM    465  O   ASP A  28       8.575 -11.450   4.924  1.00  0.500          O  
ATOM    466  CB  ASP A  28       6.584 -13.527   5.927  1.00  0.730          C  
ATOM    467  CG  ASP A  28       6.247 -13.053   7.332  1.00  0.730          C  
ATOM    468  OD1 ASP A  28       5.394 -12.198   7.454  1.00  0.730          O  
ATOM    469  OD2 ASP A  28       6.823 -13.562   8.268  1.00  0.730          O  
ATOM    470  H   ASP A  28       6.766 -13.963   3.458  1.00  0.560          H  
ATOM    471  HA  ASP A  28       5.384 -12.031   4.963  1.00  0.650          H  
ATOM    472 1HB  ASP A  28       5.971 -14.387   5.695  1.00  0.870          H  
ATOM    473 2HB  ASP A  28       7.623 -13.857   5.918  1.00  0.870          H  
ATOM    474  N   GLY A  29       6.841 -10.188   5.598  1.00  0.480          N  
ATOM    475  CA  GLY A  29       7.638  -9.022   5.944  1.00  0.450          C  
ATOM    476  C   GLY A  29       8.034  -8.146   4.765  1.00  0.400          C  
ATOM    477  O   GLY A  29       8.744  -7.155   4.949  1.00  0.390          O  
ATOM    478  H   GLY A  29       5.842 -10.171   5.760  1.00  0.580          H  
ATOM    479 1HA  GLY A  29       7.095  -8.425   6.667  1.00  0.540          H  
ATOM    480 2HA  GLY A  29       8.535  -9.364   6.445  1.00  0.540          H  
ATOM    481  N   CYS A  30       7.601  -8.511   3.560  1.00  0.390          N  
ATOM    482  CA  CYS A  30       7.947  -7.775   2.351  1.00  0.360          C  
ATOM    483  C   CYS A  30       6.971  -6.623   2.103  1.00  0.340          C  
ATOM    484  O   CYS A  30       5.797  -6.703   2.471  1.00  0.360          O  
ATOM    485  CB  CYS A  30       7.978  -8.718   1.147  1.00  0.520          C  
ATOM    486  SG  CYS A  30       8.523  -7.958  -0.406  1.00  0.520          S  
ATOM    487  H   CYS A  30       7.027  -9.356   3.463  1.00  0.470          H  
ATOM    488  HA  CYS A  30       8.946  -7.355   2.477  1.00  0.430          H  
ATOM    489 1HB  CYS A  30       8.634  -9.559   1.368  1.00  0.620          H  
ATOM    490 2HB  CYS A  30       6.981  -9.121   0.989  1.00  0.620          H  
ATOM    491  HG  CYS A  30       7.502  -7.102  -0.516  1.00  0.620          H  
ATOM    492  N   HIS A  31       7.467  -5.547   1.503  1.00  0.350          N  
ATOM    493  CA  HIS A  31       6.620  -4.429   1.115  1.00  0.360          C  
ATOM    494  C   HIS A  31       6.249  -4.553  -0.366  1.00  0.360          C  
ATOM    495  O   HIS A  31       7.100  -4.488  -1.264  1.00  0.370          O  
ATOM    496  CB  HIS A  31       7.330  -3.102   1.430  1.00  0.500          C  
ATOM    497  CG  HIS A  31       6.548  -1.839   1.156  1.00  0.500          C  
ATOM    498  ND1 HIS A  31       7.082  -0.589   1.388  1.00  0.500          N  
ATOM    499  CD2 HIS A  31       5.320  -1.624   0.631  1.00  0.500          C  
ATOM    500  CE1 HIS A  31       6.184   0.320   1.067  1.00  0.500          C  
ATOM    501  NE2 HIS A  31       5.128  -0.282   0.599  1.00  0.500          N  
ATOM    502  H   HIS A  31       8.476  -5.498   1.289  1.00  0.420          H  
ATOM    503  HA  HIS A  31       5.692  -4.452   1.686  1.00  0.430          H  
ATOM    504 1HB  HIS A  31       7.613  -3.096   2.482  1.00  0.600          H  
ATOM    505 2HB  HIS A  31       8.256  -3.050   0.859  1.00  0.600          H  
ATOM    506  HD1 HIS A  31       8.056  -0.410   1.102  1.00  0.600          H  
ATOM    507  HD2 HIS A  31       4.529  -2.270   0.274  1.00  0.600          H  
ATOM    508  HE1 HIS A  31       6.388   1.367   1.198  1.00  0.600          H  
ATOM    509  N   LEU A  32       4.973  -4.775  -0.617  1.00  0.360          N  
ATOM    510  CA  LEU A  32       4.468  -4.940  -1.964  1.00  0.370          C  
ATOM    511  C   LEU A  32       3.655  -3.753  -2.371  1.00  0.400          C  
ATOM    512  O   LEU A  32       2.979  -3.133  -1.544  1.00  0.490          O  
ATOM    513  CB  LEU A  32       3.559  -6.171  -2.046  1.00  0.510          C  
ATOM    514  CG  LEU A  32       4.150  -7.555  -2.341  1.00  0.510          C  
ATOM    515  CD1 LEU A  32       4.663  -7.607  -3.771  1.00  0.510          C  
ATOM    516  CD2 LEU A  32       5.275  -7.848  -1.407  1.00  0.510          C  
ATOM    517  H   LEU A  32       4.295  -4.796   0.154  1.00  0.430          H  
ATOM    518  HA  LEU A  32       5.303  -5.025  -2.652  1.00  0.440          H  
ATOM    519 1HB  LEU A  32       3.106  -6.254  -1.069  1.00  0.620          H  
ATOM    520 2HB  LEU A  32       2.773  -5.974  -2.774  1.00  0.620          H  
ATOM    521  HG  LEU A  32       3.373  -8.288  -2.219  1.00  0.620          H  
ATOM    522 1HD1 LEU A  32       5.066  -8.599  -3.975  1.00  0.620          H  
ATOM    523 2HD1 LEU A  32       3.846  -7.400  -4.455  1.00  0.620          H  
ATOM    524 3HD1 LEU A  32       5.441  -6.871  -3.918  1.00  0.620          H  
ATOM    525 1HD2 LEU A  32       5.675  -8.837  -1.622  1.00  0.620          H  
ATOM    526 2HD2 LEU A  32       6.043  -7.111  -1.560  1.00  0.620          H  
ATOM    527 3HD2 LEU A  32       4.939  -7.811  -0.384  1.00  0.620          H  
ATOM    528  N   ALA A  33       3.640  -3.482  -3.652  1.00  0.360          N  
ATOM    529  CA  ALA A  33       2.726  -2.468  -4.096  1.00  0.370          C  
ATOM    530  C   ALA A  33       2.171  -2.823  -5.457  1.00  0.330          C  
ATOM    531  O   ALA A  33       2.820  -3.515  -6.252  1.00  0.290          O  
ATOM    532  CB  ALA A  33       3.409  -1.131  -4.092  1.00  0.510          C  
ATOM    533  H   ALA A  33       4.295  -3.949  -4.290  1.00  0.430          H  
ATOM    534  HA  ALA A  33       1.889  -2.437  -3.402  1.00  0.440          H  
ATOM    535 1HB  ALA A  33       2.690  -0.437  -4.364  1.00  0.620          H  
ATOM    536 2HB  ALA A  33       3.763  -0.909  -3.087  1.00  0.620          H  
ATOM    537 3HB  ALA A  33       4.234  -1.120  -4.780  1.00  0.620          H  
ATOM    538  N   VAL A  34       0.946  -2.379  -5.708  1.00  0.400          N  
ATOM    539  CA  VAL A  34       0.280  -2.680  -6.961  1.00  0.390          C  
ATOM    540  C   VAL A  34      -0.214  -1.428  -7.655  1.00  0.410          C  
ATOM    541  O   VAL A  34      -0.765  -0.496  -7.050  1.00  0.460          O  
ATOM    542  CB  VAL A  34      -0.909  -3.669  -6.763  1.00  0.550          C  
ATOM    543  CG1 VAL A  34      -1.619  -4.013  -8.128  1.00  0.550          C  
ATOM    544  CG2 VAL A  34      -0.423  -4.948  -6.071  1.00  0.550          C  
ATOM    545  H   VAL A  34       0.493  -1.794  -4.998  1.00  0.480          H  
ATOM    546  HA  VAL A  34       0.998  -3.163  -7.617  1.00  0.470          H  
ATOM    547  HB  VAL A  34      -1.623  -3.197  -6.175  1.00  0.660          H  
ATOM    548 1HG1 VAL A  34      -2.455  -4.686  -7.943  1.00  0.660          H  
ATOM    549 2HG1 VAL A  34      -1.999  -3.114  -8.607  1.00  0.660          H  
ATOM    550 3HG1 VAL A  34      -0.901  -4.501  -8.794  1.00  0.660          H  
ATOM    551 1HG2 VAL A  34      -1.262  -5.621  -5.908  1.00  0.660          H  
ATOM    552 2HG2 VAL A  34       0.300  -5.427  -6.685  1.00  0.660          H  
ATOM    553 3HG2 VAL A  34       0.025  -4.698  -5.118  1.00  0.660          H  
ATOM    554  N   ILE A  35       0.083  -1.414  -8.930  1.00  0.390          N  
ATOM    555  CA  ILE A  35      -0.308  -0.379  -9.853  1.00  0.430          C  
ATOM    556  C   ILE A  35      -1.209  -0.994 -10.905  1.00  0.350          C  
ATOM    557  O   ILE A  35      -0.956  -2.116 -11.350  1.00  0.310          O  
ATOM    558  CB  ILE A  35       0.932   0.248 -10.517  1.00  0.590          C  
ATOM    559  CG1 ILE A  35       0.560   1.413 -11.470  1.00  0.590          C  
ATOM    560  CG2 ILE A  35       1.757  -0.760 -11.190  1.00  0.590          C  
ATOM    561  CD1 ILE A  35       0.281   2.687 -10.762  1.00  0.590          C  
ATOM    562  H   ILE A  35       0.587  -2.239  -9.278  1.00  0.470          H  
ATOM    563  HA  ILE A  35      -0.860   0.388  -9.312  1.00  0.520          H  
ATOM    564  HB  ILE A  35       1.524   0.667  -9.750  1.00  0.700          H  
ATOM    565 1HG1 ILE A  35       1.332   1.553 -12.156  1.00  0.700          H  
ATOM    566 2HG1 ILE A  35      -0.302   1.168 -12.040  1.00  0.700          H  
ATOM    567 1HG2 ILE A  35       2.630  -0.300 -11.571  1.00  0.700          H  
ATOM    568 2HG2 ILE A  35       2.055  -1.521 -10.494  1.00  0.700          H  
ATOM    569 3HG2 ILE A  35       1.207  -1.201 -12.000  1.00  0.700          H  
ATOM    570 1HD1 ILE A  35       0.053   3.440 -11.455  1.00  0.700          H  
ATOM    571 2HD1 ILE A  35      -0.545   2.554 -10.097  1.00  0.700          H  
ATOM    572 3HD1 ILE A  35       1.139   2.998 -10.215  1.00  0.700          H  
ATOM    573  N   GLY A  36      -2.225  -0.266 -11.319  1.00  0.390          N  
ATOM    574  CA  GLY A  36      -3.104  -0.695 -12.377  1.00  0.390          C  
ATOM    575  C   GLY A  36      -3.987   0.481 -12.683  1.00  0.400          C  
ATOM    576  O   GLY A  36      -4.080   1.404 -11.872  1.00  0.450          O  
ATOM    577  H   GLY A  36      -2.417   0.626 -10.883  1.00  0.470          H  
ATOM    578 1HA  GLY A  36      -2.526  -0.973 -13.259  1.00  0.470          H  
ATOM    579 2HA  GLY A  36      -3.696  -1.554 -12.068  1.00  0.470          H  
ATOM    580  N   HIS A  37      -4.621   0.443 -13.839  1.00  0.390          N  
ATOM    581  CA  HIS A  37      -5.461   1.534 -14.293  1.00  0.360          C  
ATOM    582  C   HIS A  37      -6.822   1.620 -13.620  1.00  0.310          C  
ATOM    583  O   HIS A  37      -7.258   0.722 -12.888  1.00  0.340          O  
ATOM    584  CB  HIS A  37      -5.619   1.452 -15.823  1.00  0.520          C  
ATOM    585  CG  HIS A  37      -6.359   0.228 -16.323  1.00  0.520          C  
ATOM    586  ND1 HIS A  37      -7.739   0.132 -16.347  1.00  0.520          N  
ATOM    587  CD2 HIS A  37      -5.893  -0.950 -16.797  1.00  0.520          C  
ATOM    588  CE1 HIS A  37      -8.086  -1.048 -16.810  1.00  0.520          C  
ATOM    589  NE2 HIS A  37      -6.986  -1.742 -17.083  1.00  0.520          N  
ATOM    590  H   HIS A  37      -4.486  -0.355 -14.444  1.00  0.470          H  
ATOM    591  HA  HIS A  37      -4.942   2.459 -14.077  1.00  0.430          H  
ATOM    592 1HB  HIS A  37      -6.143   2.339 -16.181  1.00  0.620          H  
ATOM    593 2HB  HIS A  37      -4.627   1.464 -16.274  1.00  0.620          H  
ATOM    594  HD1 HIS A  37      -8.439   0.851 -16.130  1.00  0.620          H  
ATOM    595  HD2 HIS A  37      -4.883  -1.331 -16.955  1.00  0.620          H  
ATOM    596  HE1 HIS A  37      -9.144  -1.308 -16.897  1.00  0.620          H  
ATOM    597  N   ASN A  38      -7.507   2.708 -13.880  1.00  0.300          N  
ATOM    598  CA  ASN A  38      -8.845   2.880 -13.377  1.00  0.300          C  
ATOM    599  C   ASN A  38      -9.728   1.805 -14.011  1.00  0.290          C  
ATOM    600  O   ASN A  38      -9.797   1.686 -15.237  1.00  0.320          O  
ATOM    601  CB  ASN A  38      -9.347   4.275 -13.707  1.00  0.420          C  
ATOM    602  CG  ASN A  38      -8.566   5.366 -12.992  1.00  0.420          C  
ATOM    603  OD1 ASN A  38      -8.036   6.281 -13.649  1.00  0.420          O  
ATOM    604  ND2 ASN A  38      -8.501   5.286 -11.683  1.00  0.420          N  
ATOM    605  H   ASN A  38      -7.038   3.434 -14.428  1.00  0.360          H  
ATOM    606  HA  ASN A  38      -8.844   2.728 -12.298  1.00  0.360          H  
ATOM    607 1HB  ASN A  38      -9.261   4.441 -14.783  1.00  0.500          H  
ATOM    608 2HB  ASN A  38     -10.384   4.355 -13.447  1.00  0.500          H  
ATOM    609 1HD2 ASN A  38      -8.010   5.988 -11.128  1.00  0.500          H  
ATOM    610 2HD2 ASN A  38      -8.945   4.540 -11.205  1.00  0.500          H  
ATOM    611  N   GLY A  39     -10.424   1.029 -13.182  1.00  0.270          N  
ATOM    612  CA  GLY A  39     -11.271  -0.063 -13.669  1.00  0.300          C  
ATOM    613  C   GLY A  39     -10.520  -1.399 -13.864  1.00  0.330          C  
ATOM    614  O   GLY A  39     -11.122  -2.386 -14.289  1.00  0.370          O  
ATOM    615  H   GLY A  39     -10.332   1.163 -12.186  1.00  0.320          H  
ATOM    616 1HA  GLY A  39     -12.093  -0.212 -12.969  1.00  0.360          H  
ATOM    617 2HA  GLY A  39     -11.724   0.235 -14.614  1.00  0.360          H  
ATOM    618  N   SER A  40      -9.218  -1.435 -13.530  1.00  0.330          N  
ATOM    619  CA  SER A  40      -8.347  -2.616 -13.657  1.00  0.400          C  
ATOM    620  C   SER A  40      -8.654  -3.733 -12.687  1.00  0.380          C  
ATOM    621  O   SER A  40      -8.289  -4.890 -12.923  1.00  0.410          O  
ATOM    622  CB  SER A  40      -6.948  -2.209 -13.343  1.00  0.530          C  
ATOM    623  OG  SER A  40      -6.836  -1.915 -11.952  1.00  0.530          O  
ATOM    624  H   SER A  40      -8.761  -0.581 -13.198  1.00  0.400          H  
ATOM    625  HA  SER A  40      -8.427  -2.999 -14.674  1.00  0.480          H  
ATOM    626 1HB  SER A  40      -6.262  -2.983 -13.624  1.00  0.640          H  
ATOM    627 2HB  SER A  40      -6.700  -1.356 -13.922  1.00  0.640          H  
ATOM    628  HG  SER A  40      -6.043  -1.374 -11.866  1.00  0.640          H  
ATOM    629  N   GLY A  41      -9.349  -3.377 -11.607  1.00  0.350          N  
ATOM    630  CA  GLY A  41      -9.711  -4.292 -10.538  1.00  0.380          C  
ATOM    631  C   GLY A  41      -8.826  -4.217  -9.295  1.00  0.380          C  
ATOM    632  O   GLY A  41      -9.037  -4.962  -8.339  1.00  0.450          O  
ATOM    633  H   GLY A  41      -9.607  -2.403 -11.547  1.00  0.420          H  
ATOM    634 1HA  GLY A  41     -10.738  -4.087 -10.247  1.00  0.460          H  
ATOM    635 2HA  GLY A  41      -9.689  -5.304 -10.931  1.00  0.460          H  
ATOM    636  N   LYS A  42      -7.913  -3.261  -9.223  1.00  0.370          N  
ATOM    637  CA  LYS A  42      -7.057  -3.171  -8.035  1.00  0.400          C  
ATOM    638  C   LYS A  42      -7.828  -3.046  -6.693  1.00  0.410          C  
ATOM    639  O   LYS A  42      -7.397  -3.593  -5.670  1.00  0.470          O  
ATOM    640  CB  LYS A  42      -6.116  -1.982  -8.222  1.00  0.550          C  
ATOM    641  CG  LYS A  42      -6.823  -0.631  -8.204  1.00  0.550          C  
ATOM    642  CD  LYS A  42      -5.909   0.506  -8.567  1.00  0.550          C  
ATOM    643  CE  LYS A  42      -6.656   1.822  -8.464  1.00  0.550          C  
ATOM    644  NZ  LYS A  42      -5.829   2.946  -8.879  1.00  0.550          N  
ATOM    645  H   LYS A  42      -7.744  -2.667 -10.038  1.00  0.440          H  
ATOM    646  HA  LYS A  42      -6.462  -4.078  -7.986  1.00  0.480          H  
ATOM    647 1HB  LYS A  42      -5.361  -1.998  -7.449  1.00  0.660          H  
ATOM    648 2HB  LYS A  42      -5.604  -2.064  -9.172  1.00  0.660          H  
ATOM    649 1HG  LYS A  42      -7.657  -0.642  -8.903  1.00  0.660          H  
ATOM    650 2HG  LYS A  42      -7.204  -0.427  -7.204  1.00  0.660          H  
ATOM    651 1HD  LYS A  42      -5.045   0.529  -7.912  1.00  0.660          H  
ATOM    652 2HD  LYS A  42      -5.559   0.385  -9.596  1.00  0.660          H  
ATOM    653 1HE  LYS A  42      -7.542   1.784  -9.098  1.00  0.660          H  
ATOM    654 2HE  LYS A  42      -6.964   1.980  -7.427  1.00  0.660          H  
ATOM    655 1HZ  LYS A  42      -6.361   3.805  -8.791  1.00  0.660          H  
ATOM    656 2HZ  LYS A  42      -5.006   2.991  -8.287  1.00  0.660          H  
ATOM    657 3HZ  LYS A  42      -5.541   2.816  -9.847  1.00  0.660          H  
ATOM    658  N   SER A  43      -9.007  -2.397  -6.696  1.00  0.370          N  
ATOM    659  CA  SER A  43      -9.776  -2.236  -5.451  1.00  0.440          C  
ATOM    660  C   SER A  43     -10.552  -3.510  -5.108  1.00  0.400          C  
ATOM    661  O   SER A  43     -11.001  -3.716  -3.968  1.00  0.380          O  
ATOM    662  CB  SER A  43     -10.733  -1.068  -5.579  1.00  0.590          C  
ATOM    663  OG  SER A  43     -11.756  -1.338  -6.512  1.00  0.590          O  
ATOM    664  H   SER A  43      -9.358  -1.971  -7.544  1.00  0.440          H  
ATOM    665  HA  SER A  43      -9.079  -2.021  -4.637  1.00  0.530          H  
ATOM    666 1HB  SER A  43     -11.170  -0.854  -4.599  1.00  0.710          H  
ATOM    667 2HB  SER A  43     -10.179  -0.181  -5.883  1.00  0.710          H  
ATOM    668  HG  SER A  43     -12.291  -0.539  -6.550  1.00  0.710          H  
ATOM    669  N   THR A  44     -10.707  -4.361  -6.118  1.00  0.460          N  
ATOM    670  CA  THR A  44     -11.417  -5.617  -6.034  1.00  0.480          C  
ATOM    671  C   THR A  44     -10.469  -6.586  -5.391  1.00  0.480          C  
ATOM    672  O   THR A  44     -10.857  -7.349  -4.511  1.00  0.520          O  
ATOM    673  CB  THR A  44     -11.922  -6.067  -7.416  1.00  0.660          C  
ATOM    674  OG1 THR A  44     -12.846  -5.084  -7.914  1.00  0.660          O  
ATOM    675  CG2 THR A  44     -12.589  -7.386  -7.354  1.00  0.660          C  
ATOM    676  H   THR A  44     -10.257  -4.146  -7.000  1.00  0.550          H  
ATOM    677  HA  THR A  44     -12.283  -5.499  -5.382  1.00  0.580          H  
ATOM    678  HB  THR A  44     -11.092  -6.153  -8.095  1.00  0.800          H  
ATOM    679  HG1 THR A  44     -12.391  -4.255  -8.069  1.00  0.800          H  
ATOM    680 1HG2 THR A  44     -12.909  -7.652  -8.346  1.00  0.800          H  
ATOM    681 2HG2 THR A  44     -11.898  -8.110  -6.999  1.00  0.800          H  
ATOM    682 3HG2 THR A  44     -13.440  -7.341  -6.692  1.00  0.800          H  
ATOM    683  N   LEU A  45      -9.197  -6.511  -5.792  1.00  0.470          N  
ATOM    684  CA  LEU A  45      -8.190  -7.390  -5.227  1.00  0.500          C  
ATOM    685  C   LEU A  45      -8.098  -7.160  -3.729  1.00  0.480          C  
ATOM    686  O   LEU A  45      -7.963  -8.122  -2.973  1.00  0.530          O  
ATOM    687  CB  LEU A  45      -6.798  -7.105  -5.825  1.00  0.690          C  
ATOM    688  CG  LEU A  45      -6.564  -7.468  -7.296  1.00  0.690          C  
ATOM    689  CD1 LEU A  45      -5.204  -6.962  -7.741  1.00  0.690          C  
ATOM    690  CD2 LEU A  45      -6.607  -8.925  -7.457  1.00  0.690          C  
ATOM    691  H   LEU A  45      -8.974  -5.872  -6.556  1.00  0.560          H  
ATOM    692  HA  LEU A  45      -8.481  -8.418  -5.394  1.00  0.600          H  
ATOM    693 1HB  LEU A  45      -6.601  -6.040  -5.719  1.00  0.830          H  
ATOM    694 2HB  LEU A  45      -6.059  -7.640  -5.230  1.00  0.830          H  
ATOM    695  HG  LEU A  45      -7.325  -6.997  -7.917  1.00  0.830          H  
ATOM    696 1HD1 LEU A  45      -5.041  -7.226  -8.784  1.00  0.830          H  
ATOM    697 2HD1 LEU A  45      -5.148  -5.890  -7.625  1.00  0.830          H  
ATOM    698 3HD1 LEU A  45      -4.449  -7.420  -7.132  1.00  0.830          H  
ATOM    699 1HD2 LEU A  45      -6.426  -9.140  -8.487  1.00  0.830          H  
ATOM    700 2HD2 LEU A  45      -5.846  -9.374  -6.845  1.00  0.830          H  
ATOM    701 3HD2 LEU A  45      -7.560  -9.315  -7.168  1.00  0.830          H  
ATOM    702  N   VAL A  46      -8.210  -5.904  -3.289  1.00  0.430          N  
ATOM    703  CA  VAL A  46      -8.141  -5.609  -1.861  1.00  0.400          C  
ATOM    704  C   VAL A  46      -9.294  -6.247  -1.083  1.00  0.400          C  
ATOM    705  O   VAL A  46      -9.083  -6.895  -0.045  1.00  0.420          O  
ATOM    706  CB  VAL A  46      -8.159  -4.075  -1.640  1.00  0.570          C  
ATOM    707  CG1 VAL A  46      -8.317  -3.718  -0.170  1.00  0.570          C  
ATOM    708  CG2 VAL A  46      -6.874  -3.499  -2.142  1.00  0.570          C  
ATOM    709  H   VAL A  46      -8.279  -5.154  -3.986  1.00  0.520          H  
ATOM    710  HA  VAL A  46      -7.201  -6.005  -1.493  1.00  0.480          H  
ATOM    711  HB  VAL A  46      -8.999  -3.640  -2.189  1.00  0.690          H  
ATOM    712 1HG1 VAL A  46      -8.318  -2.637  -0.063  1.00  0.690          H  
ATOM    713 2HG1 VAL A  46      -9.249  -4.105   0.210  1.00  0.690          H  
ATOM    714 3HG1 VAL A  46      -7.512  -4.131   0.391  1.00  0.690          H  
ATOM    715 1HG2 VAL A  46      -6.890  -2.416  -2.005  1.00  0.690          H  
ATOM    716 2HG2 VAL A  46      -6.039  -3.925  -1.590  1.00  0.690          H  
ATOM    717 3HG2 VAL A  46      -6.761  -3.727  -3.199  1.00  0.690          H  
ATOM    718  N   LYS A  47     -10.516  -6.043  -1.554  1.00  0.410          N  
ATOM    719  CA  LYS A  47     -11.650  -6.593  -0.838  1.00  0.460          C  
ATOM    720  C   LYS A  47     -11.695  -8.130  -0.923  1.00  0.550          C  
ATOM    721  O   LYS A  47     -12.075  -8.807   0.044  1.00  0.550          O  
ATOM    722  CB  LYS A  47     -12.914  -5.909  -1.308  1.00  0.620          C  
ATOM    723  CG  LYS A  47     -12.985  -4.444  -0.867  1.00  0.620          C  
ATOM    724  CD  LYS A  47     -14.240  -3.752  -1.372  1.00  0.620          C  
ATOM    725  CE  LYS A  47     -14.273  -2.289  -0.925  1.00  0.620          C  
ATOM    726  NZ  LYS A  47     -15.463  -1.569  -1.458  1.00  0.620          N  
ATOM    727  H   LYS A  47     -10.652  -5.483  -2.406  1.00  0.490          H  
ATOM    728  HA  LYS A  47     -11.529  -6.339   0.214  1.00  0.550          H  
ATOM    729 1HB  LYS A  47     -12.979  -5.952  -2.392  1.00  0.750          H  
ATOM    730 2HB  LYS A  47     -13.759  -6.405  -0.880  1.00  0.750          H  
ATOM    731 1HG  LYS A  47     -12.955  -4.392   0.223  1.00  0.750          H  
ATOM    732 2HG  LYS A  47     -12.112  -3.915  -1.260  1.00  0.750          H  
ATOM    733 1HD  LYS A  47     -14.257  -3.794  -2.464  1.00  0.750          H  
ATOM    734 2HD  LYS A  47     -15.122  -4.267  -0.990  1.00  0.750          H  
ATOM    735 1HE  LYS A  47     -14.295  -2.250   0.164  1.00  0.750          H  
ATOM    736 2HE  LYS A  47     -13.369  -1.788  -1.278  1.00  0.750          H  
ATOM    737 1HZ  LYS A  47     -15.447  -0.609  -1.141  1.00  0.750          H  
ATOM    738 2HZ  LYS A  47     -15.444  -1.591  -2.468  1.00  0.750          H  
ATOM    739 3HZ  LYS A  47     -16.308  -2.017  -1.129  1.00  0.750          H  
ATOM    740  N   LEU A  48     -11.328  -8.713  -2.066  1.00  0.650          N  
ATOM    741  CA  LEU A  48     -11.288 -10.171  -2.151  1.00  0.740          C  
ATOM    742  C   LEU A  48     -10.238 -10.739  -1.223  1.00  0.670          C  
ATOM    743  O   LEU A  48     -10.498 -11.683  -0.489  1.00  0.690          O  
ATOM    744  CB  LEU A  48     -10.931 -10.612  -3.570  1.00  1.000          C  
ATOM    745  CG  LEU A  48     -11.971 -10.457  -4.622  1.00  1.000          C  
ATOM    746  CD1 LEU A  48     -11.354 -10.569  -5.892  1.00  1.000          C  
ATOM    747  CD2 LEU A  48     -12.950 -11.579  -4.518  1.00  1.000          C  
ATOM    748  H   LEU A  48     -11.063  -8.152  -2.879  1.00  0.780          H  
ATOM    749  HA  LEU A  48     -12.252 -10.571  -1.856  1.00  0.890          H  
ATOM    750 1HB  LEU A  48     -10.057 -10.042  -3.887  1.00  1.200          H  
ATOM    751 2HB  LEU A  48     -10.656 -11.659  -3.537  1.00  1.200          H  
ATOM    752  HG  LEU A  48     -12.453  -9.495  -4.531  1.00  1.200          H  
ATOM    753 1HD1 LEU A  48     -12.105 -10.463  -6.652  1.00  1.200          H  
ATOM    754 2HD1 LEU A  48     -10.617  -9.783  -5.979  1.00  1.200          H  
ATOM    755 3HD1 LEU A  48     -10.880 -11.516  -5.980  1.00  1.200          H  
ATOM    756 1HD2 LEU A  48     -13.685 -11.485  -5.284  1.00  1.200          H  
ATOM    757 2HD2 LEU A  48     -12.422 -12.521  -4.630  1.00  1.200          H  
ATOM    758 3HD2 LEU A  48     -13.422 -11.563  -3.583  1.00  1.200          H  
ATOM    759  N   LEU A  49      -9.064 -10.125  -1.192  1.00  0.640          N  
ATOM    760  CA  LEU A  49      -7.952 -10.597  -0.391  1.00  0.660          C  
ATOM    761  C   LEU A  49      -8.255 -10.616   1.090  1.00  0.630          C  
ATOM    762  O   LEU A  49      -7.904 -11.566   1.782  1.00  0.650          O  
ATOM    763  CB  LEU A  49      -6.724  -9.766  -0.747  1.00  0.920          C  
ATOM    764  CG  LEU A  49      -5.418 -10.054  -0.055  1.00  0.920          C  
ATOM    765  CD1 LEU A  49      -5.022 -11.441  -0.256  1.00  0.920          C  
ATOM    766  CD2 LEU A  49      -4.371  -9.172  -0.669  1.00  0.920          C  
ATOM    767  H   LEU A  49      -8.878  -9.323  -1.801  1.00  0.770          H  
ATOM    768  HA  LEU A  49      -7.759 -11.619  -0.688  1.00  0.790          H  
ATOM    769 1HB  LEU A  49      -6.550  -9.879  -1.815  1.00  1.100          H  
ATOM    770 2HB  LEU A  49      -6.969  -8.718  -0.567  1.00  1.100          H  
ATOM    771  HG  LEU A  49      -5.504  -9.856   1.012  1.00  1.100          H  
ATOM    772 1HD1 LEU A  49      -4.087 -11.582   0.222  1.00  1.100          H  
ATOM    773 2HD1 LEU A  49      -5.742 -12.100   0.186  1.00  1.100          H  
ATOM    774 3HD1 LEU A  49      -4.929 -11.652  -1.318  1.00  1.100          H  
ATOM    775 1HD2 LEU A  49      -3.420  -9.360  -0.184  1.00  1.100          H  
ATOM    776 2HD2 LEU A  49      -4.285  -9.386  -1.735  1.00  1.100          H  
ATOM    777 3HD2 LEU A  49      -4.651  -8.144  -0.545  1.00  1.100          H  
ATOM    778  N   GLY A  50      -8.948  -9.594   1.583  1.00  0.600          N  
ATOM    779  CA  GLY A  50      -9.284  -9.568   2.996  1.00  0.620          C  
ATOM    780  C   GLY A  50     -10.509 -10.406   3.377  1.00  0.630          C  
ATOM    781  O   GLY A  50     -10.854 -10.482   4.561  1.00  0.690          O  
ATOM    782  H   GLY A  50      -9.176  -8.794   0.981  1.00  0.720          H  
ATOM    783 1HA  GLY A  50      -8.437  -9.951   3.544  1.00  0.740          H  
ATOM    784 2HA  GLY A  50      -9.427  -8.541   3.317  1.00  0.740          H  
ATOM    785  N   GLY A  51     -11.164 -11.054   2.401  1.00  0.600          N  
ATOM    786  CA  GLY A  51     -12.365 -11.857   2.640  1.00  0.640          C  
ATOM    787  C   GLY A  51     -13.695 -11.112   2.562  1.00  0.680          C  
ATOM    788  O   GLY A  51     -14.731 -11.692   2.884  1.00  0.840          O  
ATOM    789  H   GLY A  51     -10.811 -11.030   1.437  1.00  0.720          H  
ATOM    790 1HA  GLY A  51     -12.393 -12.662   1.908  1.00  0.770          H  
ATOM    791 2HA  GLY A  51     -12.280 -12.336   3.613  1.00  0.770          H  
ATOM    792  N   PHE A  52     -13.683  -9.856   2.108  1.00  0.600          N  
ATOM    793  CA  PHE A  52     -14.890  -9.043   2.015  1.00  0.650          C  
ATOM    794  C   PHE A  52     -15.703  -9.451   0.788  1.00  0.620          C  
ATOM    795  O   PHE A  52     -16.935  -9.510   0.830  1.00  0.660          O  
ATOM    796  CB  PHE A  52     -14.491  -7.569   2.028  1.00  0.890          C  
ATOM    797  CG  PHE A  52     -14.015  -7.144   3.400  1.00  0.890          C  
ATOM    798  CD1 PHE A  52     -12.750  -7.505   3.849  1.00  0.890          C  
ATOM    799  CD2 PHE A  52     -14.809  -6.381   4.236  1.00  0.890          C  
ATOM    800  CE1 PHE A  52     -12.303  -7.145   5.097  1.00  0.890          C  
ATOM    801  CE2 PHE A  52     -14.355  -6.004   5.490  1.00  0.890          C  
ATOM    802  CZ  PHE A  52     -13.098  -6.395   5.918  1.00  0.890          C  
ATOM    803  H   PHE A  52     -12.814  -9.449   1.766  1.00  0.720          H  
ATOM    804  HA  PHE A  52     -15.498  -9.227   2.895  1.00  0.780          H  
ATOM    805 1HB  PHE A  52     -13.697  -7.397   1.327  1.00  1.070          H  
ATOM    806 2HB  PHE A  52     -15.338  -6.950   1.739  1.00  1.070          H  
ATOM    807  HD1 PHE A  52     -12.106  -8.087   3.211  1.00  1.070          H  
ATOM    808  HD2 PHE A  52     -15.804  -6.078   3.904  1.00  1.070          H  
ATOM    809  HE1 PHE A  52     -11.308  -7.455   5.428  1.00  1.070          H  
ATOM    810  HE2 PHE A  52     -14.990  -5.404   6.144  1.00  1.070          H  
ATOM    811  HZ  PHE A  52     -12.741  -6.105   6.905  1.00  1.070          H  
ATOM    812  N   LEU A  53     -15.007  -9.723  -0.310  1.00  0.600          N  
ATOM    813  CA  LEU A  53     -15.650 -10.202  -1.535  1.00  0.650          C  
ATOM    814  C   LEU A  53     -15.386 -11.683  -1.733  1.00  0.590          C  
ATOM    815  O   LEU A  53     -14.319 -12.193  -1.390  1.00  0.680          O  
ATOM    816  CB  LEU A  53     -15.189  -9.445  -2.783  1.00  0.890          C  
ATOM    817  CG  LEU A  53     -15.511  -7.980  -2.907  1.00  0.890          C  
ATOM    818  CD1 LEU A  53     -14.783  -7.449  -4.138  1.00  0.890          C  
ATOM    819  CD2 LEU A  53     -17.016  -7.775  -3.065  1.00  0.890          C  
ATOM    820  H   LEU A  53     -13.993  -9.613  -0.260  1.00  0.720          H  
ATOM    821  HA  LEU A  53     -16.724 -10.085  -1.429  1.00  0.780          H  
ATOM    822 1HB  LEU A  53     -14.123  -9.497  -2.804  1.00  1.070          H  
ATOM    823 2HB  LEU A  53     -15.570  -9.957  -3.669  1.00  1.070          H  
ATOM    824  HG  LEU A  53     -15.185  -7.463  -2.046  1.00  1.070          H  
ATOM    825 1HD1 LEU A  53     -14.992  -6.388  -4.260  1.00  1.070          H  
ATOM    826 2HD1 LEU A  53     -13.707  -7.588  -4.023  1.00  1.070          H  
ATOM    827 3HD1 LEU A  53     -15.118  -7.985  -5.018  1.00  1.070          H  
ATOM    828 1HD2 LEU A  53     -17.224  -6.711  -3.170  1.00  1.070          H  
ATOM    829 2HD2 LEU A  53     -17.368  -8.300  -3.949  1.00  1.070          H  
ATOM    830 3HD2 LEU A  53     -17.542  -8.149  -2.190  1.00  1.070          H  
ATOM    831  N   LYS A  54     -16.349 -12.376  -2.321  1.00  0.650          N  
ATOM    832  CA  LYS A  54     -16.170 -13.781  -2.647  1.00  0.790          C  
ATOM    833  C   LYS A  54     -15.663 -13.948  -4.075  1.00  0.690          C  
ATOM    834  O   LYS A  54     -16.266 -13.431  -5.011  1.00  0.710          O  
ATOM    835  CB  LYS A  54     -17.482 -14.542  -2.451  1.00  1.050          C  
ATOM    836  CG  LYS A  54     -17.381 -16.049  -2.676  1.00  1.050          C  
ATOM    837  CD  LYS A  54     -18.707 -16.758  -2.392  1.00  1.050          C  
ATOM    838  CE  LYS A  54     -18.590 -18.260  -2.643  1.00  1.050          C  
ATOM    839  NZ  LYS A  54     -19.870 -18.979  -2.367  1.00  1.050          N  
ATOM    840  H   LYS A  54     -17.215 -11.914  -2.559  1.00  0.780          H  
ATOM    841  HA  LYS A  54     -15.420 -14.204  -1.976  1.00  0.950          H  
ATOM    842 1HB  LYS A  54     -17.851 -14.374  -1.440  1.00  1.260          H  
ATOM    843 2HB  LYS A  54     -18.230 -14.154  -3.143  1.00  1.260          H  
ATOM    844 1HG  LYS A  54     -17.103 -16.243  -3.716  1.00  1.260          H  
ATOM    845 2HG  LYS A  54     -16.607 -16.461  -2.031  1.00  1.260          H  
ATOM    846 1HD  LYS A  54     -19.000 -16.589  -1.353  1.00  1.260          H  
ATOM    847 2HD  LYS A  54     -19.479 -16.348  -3.042  1.00  1.260          H  
ATOM    848 1HE  LYS A  54     -18.308 -18.424  -3.683  1.00  1.260          H  
ATOM    849 2HE  LYS A  54     -17.811 -18.667  -1.998  1.00  1.260          H  
ATOM    850 1HZ  LYS A  54     -19.747 -19.967  -2.545  1.00  1.260          H  
ATOM    851 2HZ  LYS A  54     -20.135 -18.843  -1.401  1.00  1.260          H  
ATOM    852 3HZ  LYS A  54     -20.598 -18.619  -2.968  1.00  1.260          H  
ATOM    853  N   ALA A  55     -14.562 -14.674  -4.231  1.00  0.690          N  
ATOM    854  CA  ALA A  55     -13.975 -14.944  -5.541  1.00  0.630          C  
ATOM    855  C   ALA A  55     -14.937 -15.746  -6.390  1.00  0.530          C  
ATOM    856  O   ALA A  55     -15.669 -16.585  -5.865  1.00  0.540          O  
ATOM    857  CB  ALA A  55     -12.681 -15.716  -5.391  1.00  0.910          C  
ATOM    858  H   ALA A  55     -14.123 -15.055  -3.405  1.00  0.830          H  
ATOM    859  HA  ALA A  55     -13.782 -13.998  -6.043  1.00  0.760          H  
ATOM    860 1HB  ALA A  55     -12.269 -15.909  -6.376  1.00  1.090          H  
ATOM    861 2HB  ALA A  55     -11.978 -15.138  -4.796  1.00  1.090          H  
ATOM    862 3HB  ALA A  55     -12.877 -16.668  -4.900  1.00  1.090          H  
ATOM    863  N   LYS A  56     -14.935 -15.513  -7.703  1.00  0.500          N  
ATOM    864  CA  LYS A  56     -15.764 -16.327  -8.581  1.00  0.500          C  
ATOM    865  C   LYS A  56     -15.031 -17.630  -8.841  1.00  0.460          C  
ATOM    866  O   LYS A  56     -15.620 -18.713  -8.845  1.00  0.480          O  
ATOM    867  CB  LYS A  56     -16.089 -15.609  -9.898  1.00  0.700          C  
ATOM    868  CG  LYS A  56     -17.000 -16.402 -10.866  1.00  0.700          C  
ATOM    869  CD  LYS A  56     -18.411 -16.612 -10.294  1.00  0.700          C  
ATOM    870  CE  LYS A  56     -19.328 -17.296 -11.297  1.00  0.700          C  
ATOM    871  NZ  LYS A  56     -20.663 -17.614 -10.701  1.00  0.700          N  
ATOM    872  H   LYS A  56     -14.296 -14.825  -8.105  1.00  0.600          H  
ATOM    873  HA  LYS A  56     -16.690 -16.556  -8.060  1.00  0.600          H  
ATOM    874 1HB  LYS A  56     -16.573 -14.658  -9.682  1.00  0.840          H  
ATOM    875 2HB  LYS A  56     -15.158 -15.391 -10.427  1.00  0.840          H  
ATOM    876 1HG  LYS A  56     -17.071 -15.865 -11.812  1.00  0.840          H  
ATOM    877 2HG  LYS A  56     -16.564 -17.377 -11.061  1.00  0.840          H  
ATOM    878 1HD  LYS A  56     -18.362 -17.250  -9.414  1.00  0.840          H  
ATOM    879 2HD  LYS A  56     -18.839 -15.650 -10.009  1.00  0.840          H  
ATOM    880 1HE  LYS A  56     -19.472 -16.640 -12.154  1.00  0.840          H  
ATOM    881 2HE  LYS A  56     -18.862 -18.222 -11.633  1.00  0.840          H  
ATOM    882 1HZ  LYS A  56     -21.243 -18.068 -11.392  1.00  0.840          H  
ATOM    883 2HZ  LYS A  56     -20.536 -18.233  -9.911  1.00  0.840          H  
ATOM    884 3HZ  LYS A  56     -21.113 -16.765 -10.392  1.00  0.840          H  
ATOM    885  N   LYS A  57     -13.733 -17.491  -9.107  1.00  0.430          N  
ATOM    886  CA  LYS A  57     -12.846 -18.607  -9.401  1.00  0.420          C  
ATOM    887  C   LYS A  57     -11.547 -18.393  -8.655  1.00  0.410          C  
ATOM    888  O   LYS A  57     -11.156 -17.249  -8.404  1.00  0.410          O  
ATOM    889  CB  LYS A  57     -12.515 -18.732 -10.896  1.00  0.590          C  
ATOM    890  CG  LYS A  57     -13.697 -18.919 -11.850  1.00  0.590          C  
ATOM    891  CD  LYS A  57     -14.337 -20.300 -11.723  1.00  0.590          C  
ATOM    892  CE  LYS A  57     -15.461 -20.480 -12.733  1.00  0.590          C  
ATOM    893  NZ  LYS A  57     -16.128 -21.811 -12.598  1.00  0.590          N  
ATOM    894  H   LYS A  57     -13.350 -16.547  -9.075  1.00  0.520          H  
ATOM    895  HA  LYS A  57     -13.294 -19.531  -9.037  1.00  0.500          H  
ATOM    896 1HB  LYS A  57     -11.932 -17.889 -11.203  1.00  0.710          H  
ATOM    897 2HB  LYS A  57     -11.872 -19.599 -11.031  1.00  0.710          H  
ATOM    898 1HG  LYS A  57     -14.440 -18.159 -11.651  1.00  0.710          H  
ATOM    899 2HG  LYS A  57     -13.347 -18.788 -12.872  1.00  0.710          H  
ATOM    900 1HD  LYS A  57     -13.584 -21.071 -11.880  1.00  0.710          H  
ATOM    901 2HD  LYS A  57     -14.755 -20.418 -10.724  1.00  0.710          H  
ATOM    902 1HE  LYS A  57     -16.203 -19.695 -12.578  1.00  0.710          H  
ATOM    903 2HE  LYS A  57     -15.055 -20.389 -13.740  1.00  0.710          H  
ATOM    904 1HZ  LYS A  57     -16.868 -21.890 -13.282  1.00  0.710          H  
ATOM    905 2HZ  LYS A  57     -15.451 -22.546 -12.749  1.00  0.710          H  
ATOM    906 3HZ  LYS A  57     -16.518 -21.899 -11.669  1.00  0.710          H  
ATOM    907  N   GLY A  58     -10.859 -19.484  -8.345  1.00  0.420          N  
ATOM    908  CA  GLY A  58      -9.527 -19.393  -7.760  1.00  0.440          C  
ATOM    909  C   GLY A  58      -9.540 -19.354  -6.251  1.00  0.400          C  
ATOM    910  O   GLY A  58     -10.591 -19.236  -5.616  1.00  0.410          O  
ATOM    911  H   GLY A  58     -11.250 -20.394  -8.543  1.00  0.500          H  
ATOM    912 1HA  GLY A  58      -8.925 -20.238  -8.097  1.00  0.530          H  
ATOM    913 2HA  GLY A  58      -9.026 -18.508  -8.130  1.00  0.530          H  
ATOM    914  N   THR A  59      -8.350 -19.502  -5.681  1.00  0.400          N  
ATOM    915  CA  THR A  59      -8.198 -19.524  -4.230  1.00  0.410          C  
ATOM    916  C   THR A  59      -7.119 -18.567  -3.732  1.00  0.400          C  
ATOM    917  O   THR A  59      -6.025 -18.454  -4.297  1.00  0.400          O  
ATOM    918  CB  THR A  59      -7.930 -20.958  -3.711  1.00  0.570          C  
ATOM    919  OG1 THR A  59      -9.016 -21.802  -4.094  1.00  0.570          O  
ATOM    920  CG2 THR A  59      -7.841 -20.974  -2.160  1.00  0.570          C  
ATOM    921  H   THR A  59      -7.541 -19.573  -6.306  1.00  0.480          H  
ATOM    922  HA  THR A  59      -9.140 -19.198  -3.791  1.00  0.490          H  
ATOM    923  HB  THR A  59      -7.011 -21.337  -4.144  1.00  0.680          H  
ATOM    924  HG1 THR A  59      -9.030 -21.872  -5.051  1.00  0.680          H  
ATOM    925 1HG2 THR A  59      -7.680 -21.993  -1.822  1.00  0.680          H  
ATOM    926 2HG2 THR A  59      -7.022 -20.359  -1.804  1.00  0.680          H  
ATOM    927 3HG2 THR A  59      -8.772 -20.603  -1.742  1.00  0.680          H  
ATOM    928  N   ILE A  60      -7.462 -17.871  -2.661  1.00  0.460          N  
ATOM    929  CA  ILE A  60      -6.586 -16.944  -1.966  1.00  0.510          C  
ATOM    930  C   ILE A  60      -6.123 -17.632  -0.698  1.00  0.510          C  
ATOM    931  O   ILE A  60      -6.959 -18.205   0.013  1.00  0.510          O  
ATOM    932  CB  ILE A  60      -7.330 -15.637  -1.646  1.00  0.690          C  
ATOM    933  CG1 ILE A  60      -7.777 -14.965  -2.987  1.00  0.690          C  
ATOM    934  CG2 ILE A  60      -6.437 -14.718  -0.794  1.00  0.690          C  
ATOM    935  CD1 ILE A  60      -8.763 -13.818  -2.842  1.00  0.690          C  
ATOM    936  H   ILE A  60      -8.390 -18.030  -2.285  1.00  0.550          H  
ATOM    937  HA  ILE A  60      -5.712 -16.727  -2.581  1.00  0.610          H  
ATOM    938  HB  ILE A  60      -8.236 -15.867  -1.091  1.00  0.830          H  
ATOM    939 1HG1 ILE A  60      -6.898 -14.592  -3.494  1.00  0.830          H  
ATOM    940 2HG1 ILE A  60      -8.244 -15.720  -3.616  1.00  0.830          H  
ATOM    941 1HG2 ILE A  60      -6.972 -13.821  -0.565  1.00  0.830          H  
ATOM    942 2HG2 ILE A  60      -6.164 -15.206   0.142  1.00  0.830          H  
ATOM    943 3HG2 ILE A  60      -5.533 -14.473  -1.340  1.00  0.830          H  
ATOM    944 1HD1 ILE A  60      -9.012 -13.434  -3.822  1.00  0.830          H  
ATOM    945 2HD1 ILE A  60      -9.676 -14.170  -2.354  1.00  0.830          H  
ATOM    946 3HD1 ILE A  60      -8.336 -13.033  -2.264  1.00  0.830          H  
ATOM    947  N   PHE A  61      -4.802 -17.651  -0.472  1.00  0.540          N  
ATOM    948  CA  PHE A  61      -4.206 -18.338   0.665  1.00  0.540          C  
ATOM    949  C   PHE A  61      -3.318 -17.485   1.572  1.00  0.610          C  
ATOM    950  O   PHE A  61      -2.541 -16.651   1.107  1.00  0.680          O  
ATOM    951  CB  PHE A  61      -3.257 -19.419   0.160  1.00  0.760          C  
ATOM    952  CG  PHE A  61      -3.818 -20.471  -0.702  1.00  0.760          C  
ATOM    953  CD1 PHE A  61      -3.876 -20.273  -2.080  1.00  0.760          C  
ATOM    954  CD2 PHE A  61      -4.243 -21.672  -0.178  1.00  0.760          C  
ATOM    955  CE1 PHE A  61      -4.353 -21.254  -2.903  1.00  0.760          C  
ATOM    956  CE2 PHE A  61      -4.725 -22.659  -0.995  1.00  0.760          C  
ATOM    957  CZ  PHE A  61      -4.779 -22.453  -2.365  1.00  0.760          C  
ATOM    958  H   PHE A  61      -4.182 -17.191  -1.140  1.00  0.650          H  
ATOM    959  HA  PHE A  61      -5.006 -18.744   1.261  1.00  0.650          H  
ATOM    960 1HB  PHE A  61      -2.447 -18.942  -0.379  1.00  0.910          H  
ATOM    961 2HB  PHE A  61      -2.819 -19.902   1.022  1.00  0.910          H  
ATOM    962  HD1 PHE A  61      -3.535 -19.326  -2.505  1.00  0.910          H  
ATOM    963  HD2 PHE A  61      -4.185 -21.841   0.891  1.00  0.910          H  
ATOM    964  HE1 PHE A  61      -4.396 -21.087  -3.978  1.00  0.910          H  
ATOM    965  HE2 PHE A  61      -5.056 -23.605  -0.566  1.00  0.910          H  
ATOM    966  HZ  PHE A  61      -5.159 -23.238  -3.017  1.00  0.910          H  
ATOM    967  N   PHE A  62      -3.342 -17.813   2.861  1.00  0.620          N  
ATOM    968  CA  PHE A  62      -2.459 -17.233   3.876  1.00  0.730          C  
ATOM    969  C   PHE A  62      -1.829 -18.290   4.774  1.00  0.820          C  
ATOM    970  O   PHE A  62      -2.531 -19.079   5.413  1.00  1.380          O  
ATOM    971  CB  PHE A  62      -3.172 -16.210   4.748  1.00  0.980          C  
ATOM    972  CG  PHE A  62      -3.558 -14.934   4.069  1.00  0.980          C  
ATOM    973  CD1 PHE A  62      -4.789 -14.692   3.476  1.00  0.980          C  
ATOM    974  CD2 PHE A  62      -2.620 -13.946   4.052  1.00  0.980          C  
ATOM    975  CE1 PHE A  62      -5.031 -13.445   2.908  1.00  0.980          C  
ATOM    976  CE2 PHE A  62      -2.857 -12.737   3.498  1.00  0.980          C  
ATOM    977  CZ  PHE A  62      -4.064 -12.475   2.935  1.00  0.980          C  
ATOM    978  H   PHE A  62      -4.014 -18.531   3.135  1.00  0.740          H  
ATOM    979  HA  PHE A  62      -1.655 -16.715   3.360  1.00  0.880          H  
ATOM    980 1HB  PHE A  62      -4.068 -16.672   5.138  1.00  1.170          H  
ATOM    981 2HB  PHE A  62      -2.538 -15.962   5.605  1.00  1.170          H  
ATOM    982  HD1 PHE A  62      -5.556 -15.469   3.468  1.00  1.170          H  
ATOM    983  HD2 PHE A  62      -1.655 -14.161   4.506  1.00  1.170          H  
ATOM    984  HE1 PHE A  62      -5.982 -13.215   2.443  1.00  1.170          H  
ATOM    985  HE2 PHE A  62      -2.079 -11.984   3.512  1.00  1.170          H  
ATOM    986  HZ  PHE A  62      -4.263 -11.502   2.501  1.00  1.170          H  
ATOM    987  N   ASN A  63      -0.503 -18.279   4.856  1.00  0.960          N  
ATOM    988  CA  ASN A  63       0.280 -19.204   5.682  1.00  1.020          C  
ATOM    989  C   ASN A  63      -0.017 -20.657   5.297  1.00  1.020          C  
ATOM    990  O   ASN A  63       0.057 -21.566   6.121  1.00  1.330          O  
ATOM    991  CB  ASN A  63      -0.040 -18.972   7.150  1.00  1.400          C  
ATOM    992  CG  ASN A  63       0.228 -17.563   7.584  1.00  1.400          C  
ATOM    993  OD1 ASN A  63       1.319 -17.010   7.376  1.00  1.400          O  
ATOM    994  ND2 ASN A  63      -0.783 -16.966   8.181  1.00  1.400          N  
ATOM    995  H   ASN A  63       0.000 -17.600   4.277  1.00  1.150          H  
ATOM    996  HA  ASN A  63       1.339 -19.026   5.504  1.00  1.220          H  
ATOM    997 1HB  ASN A  63      -1.074 -19.221   7.368  1.00  1.680          H  
ATOM    998 2HB  ASN A  63       0.580 -19.633   7.753  1.00  1.680          H  
ATOM    999 1HD2 ASN A  63      -0.717 -16.007   8.515  1.00  1.680          H  
ATOM   1000 2HD2 ASN A  63      -1.639 -17.464   8.315  1.00  1.680          H  
ATOM   1001  N   ASP A  64      -0.358 -20.848   4.028  1.00  1.330          N  
ATOM   1002  CA  ASP A  64      -0.755 -21.564   2.833  1.00  1.550          C  
ATOM   1003  C   ASP A  64      -2.076 -22.299   3.054  1.00  1.290          C  
ATOM   1004  O   ASP A  64      -2.331 -23.350   2.460  1.00  1.490          O  
ATOM   1005  CB  ASP A  64       0.341 -22.525   2.376  1.00  2.080          C  
ATOM   1006  CG  ASP A  64       1.653 -21.794   1.963  1.00  2.080          C  
ATOM   1007  OD1 ASP A  64       1.593 -20.665   1.487  1.00  2.080          O  
ATOM   1008  OD2 ASP A  64       2.695 -22.378   2.118  1.00  2.080          O  
ATOM   1009  H   ASP A  64      -0.409 -21.791   4.391  1.00  1.600          H  
ATOM   1010  HA  ASP A  64      -0.911 -20.829   2.043  1.00  1.860          H  
ATOM   1011 1HB  ASP A  64       0.572 -23.238   3.181  1.00  2.500          H  
ATOM   1012 2HB  ASP A  64      -0.015 -23.103   1.523  1.00  2.500          H  
ATOM   1013  N   LYS A  65      -2.938 -21.711   3.878  1.00  0.970          N  
ATOM   1014  CA  LYS A  65      -4.278 -22.232   4.129  1.00  0.820          C  
ATOM   1015  C   LYS A  65      -5.198 -21.305   3.372  1.00  0.700          C  
ATOM   1016  O   LYS A  65      -4.808 -20.172   3.088  1.00  0.710          O  
ATOM   1017  CB  LYS A  65      -4.593 -22.246   5.624  1.00  1.210          C  
ATOM   1018  CG  LYS A  65      -3.599 -23.045   6.486  1.00  1.210          C  
ATOM   1019  CD  LYS A  65      -3.601 -24.540   6.140  1.00  1.210          C  
ATOM   1020  CE  LYS A  65      -2.704 -25.330   7.085  1.00  1.210          C  
ATOM   1021  NZ  LYS A  65      -2.635 -26.777   6.713  1.00  1.210          N  
ATOM   1022  H   LYS A  65      -2.669 -20.853   4.374  1.00  1.160          H  
ATOM   1023  HA  LYS A  65      -4.384 -23.231   3.707  1.00  0.980          H  
ATOM   1024 1HB  LYS A  65      -4.605 -21.215   5.996  1.00  1.450          H  
ATOM   1025 2HB  LYS A  65      -5.589 -22.658   5.778  1.00  1.450          H  
ATOM   1026 1HG  LYS A  65      -2.592 -22.646   6.325  1.00  1.450          H  
ATOM   1027 2HG  LYS A  65      -3.851 -22.918   7.537  1.00  1.450          H  
ATOM   1028 1HD  LYS A  65      -4.618 -24.932   6.189  1.00  1.450          H  
ATOM   1029 2HD  LYS A  65      -3.223 -24.680   5.125  1.00  1.450          H  
ATOM   1030 1HE  LYS A  65      -1.699 -24.909   7.055  1.00  1.450          H  
ATOM   1031 2HE  LYS A  65      -3.093 -25.246   8.099  1.00  1.450          H  
ATOM   1032 1HZ  LYS A  65      -2.031 -27.264   7.361  1.00  1.450          H  
ATOM   1033 2HZ  LYS A  65      -3.560 -27.183   6.747  1.00  1.450          H  
ATOM   1034 3HZ  LYS A  65      -2.263 -26.866   5.776  1.00  1.450          H  
ATOM   1035  N   GLU A  66      -6.415 -21.696   3.035  1.00  0.690          N  
ATOM   1036  CA  GLU A  66      -7.139 -20.696   2.276  1.00  0.660          C  
ATOM   1037  C   GLU A  66      -7.568 -19.509   3.144  1.00  0.750          C  
ATOM   1038  O   GLU A  66      -7.533 -19.560   4.374  1.00  0.870          O  
ATOM   1039  CB  GLU A  66      -8.356 -21.345   1.603  1.00  0.940          C  
ATOM   1040  CG  GLU A  66      -9.502 -21.785   2.548  1.00  0.940          C  
ATOM   1041  CD  GLU A  66      -9.280 -23.143   3.193  1.00  0.940          C  
ATOM   1042  OE1 GLU A  66      -8.160 -23.620   3.185  1.00  0.940          O  
ATOM   1043  OE2 GLU A  66     -10.231 -23.701   3.685  1.00  0.940          O  
ATOM   1044  H   GLU A  66      -6.810 -22.616   3.251  1.00  0.830          H  
ATOM   1045  HA  GLU A  66      -6.497 -20.335   1.478  1.00  0.790          H  
ATOM   1046 1HB  GLU A  66      -8.777 -20.644   0.882  1.00  1.120          H  
ATOM   1047 2HB  GLU A  66      -8.030 -22.221   1.042  1.00  1.120          H  
ATOM   1048 1HG  GLU A  66      -9.618 -21.053   3.341  1.00  1.120          H  
ATOM   1049 2HG  GLU A  66     -10.430 -21.807   1.981  1.00  1.120          H  
ATOM   1050  N   LEU A  67      -8.129 -18.508   2.484  1.00  0.750          N  
ATOM   1051  CA  LEU A  67      -8.659 -17.282   3.067  1.00  0.900          C  
ATOM   1052  C   LEU A  67      -9.801 -17.419   4.050  1.00  0.930          C  
ATOM   1053  O   LEU A  67      -9.899 -16.621   4.987  1.00  1.080          O  
ATOM   1054  CB  LEU A  67      -9.084 -16.347   1.938  1.00  1.200          C  
ATOM   1055  CG  LEU A  67      -9.730 -14.996   2.300  1.00  1.200          C  
ATOM   1056  CD1 LEU A  67      -8.830 -14.162   3.169  1.00  1.200          C  
ATOM   1057  CD2 LEU A  67      -9.975 -14.272   1.016  1.00  1.200          C  
ATOM   1058  H   LEU A  67      -8.060 -18.555   1.468  1.00  0.900          H  
ATOM   1059  HA  LEU A  67      -7.830 -16.815   3.592  1.00  1.080          H  
ATOM   1060 1HB  LEU A  67      -8.201 -16.125   1.352  1.00  1.440          H  
ATOM   1061 2HB  LEU A  67      -9.781 -16.886   1.297  1.00  1.440          H  
ATOM   1062  HG  LEU A  67     -10.670 -15.155   2.825  1.00  1.440          H  
ATOM   1063 1HD1 LEU A  67      -9.304 -13.207   3.373  1.00  1.440          H  
ATOM   1064 2HD1 LEU A  67      -8.633 -14.655   4.094  1.00  1.440          H  
ATOM   1065 3HD1 LEU A  67      -7.920 -14.000   2.647  1.00  1.440          H  
ATOM   1066 1HD2 LEU A  67     -10.413 -13.341   1.221  1.00  1.440          H  
ATOM   1067 2HD2 LEU A  67      -9.039 -14.103   0.507  1.00  1.440          H  
ATOM   1068 3HD2 LEU A  67     -10.636 -14.853   0.378  1.00  1.440          H  
ATOM   1069  N   THR A  68     -10.688 -18.377   3.848  1.00  0.910          N  
ATOM   1070  CA  THR A  68     -11.845 -18.481   4.714  1.00  1.040          C  
ATOM   1071  C   THR A  68     -11.484 -18.375   6.200  1.00  1.080          C  
ATOM   1072  O   THR A  68     -12.038 -17.526   6.899  1.00  1.520          O  
ATOM   1073  CB  THR A  68     -12.586 -19.815   4.451  1.00  1.400          C  
ATOM   1074  OG1 THR A  68     -13.026 -19.859   3.080  1.00  1.400          O  
ATOM   1075  CG2 THR A  68     -13.804 -19.937   5.363  1.00  1.400          C  
ATOM   1076  H   THR A  68     -10.587 -19.025   3.076  1.00  1.090          H  
ATOM   1077  HA  THR A  68     -12.522 -17.663   4.473  1.00  1.250          H  
ATOM   1078  HB  THR A  68     -11.905 -20.650   4.633  1.00  1.680          H  
ATOM   1079  HG1 THR A  68     -13.297 -20.758   2.859  1.00  1.680          H  
ATOM   1080 1HG2 THR A  68     -14.312 -20.877   5.155  1.00  1.680          H  
ATOM   1081 2HG2 THR A  68     -13.503 -19.919   6.408  1.00  1.680          H  
ATOM   1082 3HG2 THR A  68     -14.483 -19.107   5.170  1.00  1.680          H  
ATOM   1083  N   SER A  69     -10.495 -19.143   6.667  1.00  1.270          N  
ATOM   1084  CA  SER A  69     -10.132 -19.191   8.090  1.00  1.580          C  
ATOM   1085  C   SER A  69      -9.507 -17.912   8.662  1.00  1.590          C  
ATOM   1086  O   SER A  69      -9.354 -17.798   9.883  1.00  1.830          O  
ATOM   1087  CB  SER A  69      -9.208 -20.365   8.363  1.00  2.090          C  
ATOM   1088  OG  SER A  69      -7.953 -20.188   7.777  1.00  2.090          O  
ATOM   1089  H   SER A  69     -10.005 -19.756   6.025  1.00  1.520          H  
ATOM   1090  HA  SER A  69     -11.052 -19.371   8.647  1.00  1.900          H  
ATOM   1091 1HB  SER A  69      -9.092 -20.489   9.439  1.00  2.510          H  
ATOM   1092 2HB  SER A  69      -9.663 -21.276   7.977  1.00  2.510          H  
ATOM   1093  HG  SER A  69      -7.444 -20.969   8.005  1.00  2.510          H  
ATOM   1094  N   VAL A  70      -9.104 -16.975   7.802  1.00  1.410          N  
ATOM   1095  CA  VAL A  70      -8.505 -15.734   8.256  1.00  1.490          C  
ATOM   1096  C   VAL A  70      -9.250 -14.506   7.742  1.00  1.490          C  
ATOM   1097  O   VAL A  70      -8.856 -13.368   8.068  1.00  1.890          O  
ATOM   1098  CB  VAL A  70      -7.016 -15.646   7.861  1.00  2.050          C  
ATOM   1099  CG1 VAL A  70      -6.231 -16.758   8.532  1.00  2.050          C  
ATOM   1100  CG2 VAL A  70      -6.856 -15.725   6.365  1.00  2.050          C  
ATOM   1101  H   VAL A  70      -9.281 -17.108   6.806  1.00  1.690          H  
ATOM   1102  HA  VAL A  70      -8.553 -15.716   9.344  1.00  1.790          H  
ATOM   1103  HB  VAL A  70      -6.631 -14.717   8.205  1.00  2.460          H  
ATOM   1104 1HG1 VAL A  70      -5.177 -16.674   8.271  1.00  2.460          H  
ATOM   1105 2HG1 VAL A  70      -6.348 -16.680   9.613  1.00  2.460          H  
ATOM   1106 3HG1 VAL A  70      -6.609 -17.725   8.197  1.00  2.460          H  
ATOM   1107 1HG2 VAL A  70      -5.816 -15.638   6.123  1.00  2.460          H  
ATOM   1108 2HG2 VAL A  70      -7.239 -16.682   6.003  1.00  2.460          H  
ATOM   1109 3HG2 VAL A  70      -7.394 -14.921   5.903  1.00  2.460          H  
ATOM   1110  N   GLY A  71     -10.293 -14.718   6.921  1.00  1.570          N  
ATOM   1111  CA  GLY A  71     -10.996 -13.608   6.308  1.00  1.850          C  
ATOM   1112  C   GLY A  71     -11.552 -12.740   7.403  1.00  1.730          C  
ATOM   1113  O   GLY A  71     -11.996 -13.238   8.440  1.00  2.430          O  
ATOM   1114  H   GLY A  71     -10.612 -15.669   6.695  1.00  1.880          H  
ATOM   1115 1HA  GLY A  71     -10.320 -13.034   5.675  1.00  2.220          H  
ATOM   1116 2HA  GLY A  71     -11.800 -13.986   5.677  1.00  2.220          H  
ATOM   1117  N   PHE A  72     -11.490 -11.429   7.189  1.00  1.760          N  
ATOM   1118  CA  PHE A  72     -11.926 -10.402   8.135  1.00  1.720          C  
ATOM   1119  C   PHE A  72     -11.154 -10.375   9.465  1.00  1.540          C  
ATOM   1120  O   PHE A  72     -11.461  -9.535  10.308  1.00  2.150          O  
ATOM   1121  CB  PHE A  72     -13.405 -10.579   8.507  1.00  2.420          C  
ATOM   1122  CG  PHE A  72     -14.369 -10.567   7.373  1.00  2.420          C  
ATOM   1123  CD1 PHE A  72     -14.850 -11.748   6.852  1.00  2.420          C  
ATOM   1124  CD2 PHE A  72     -14.831  -9.383   6.851  1.00  2.420          C  
ATOM   1125  CE1 PHE A  72     -15.756 -11.737   5.831  1.00  2.420          C  
ATOM   1126  CE2 PHE A  72     -15.744  -9.376   5.829  1.00  2.420          C  
ATOM   1127  CZ  PHE A  72     -16.203 -10.548   5.319  1.00  2.420          C  
ATOM   1128  H   PHE A  72     -11.138 -11.104   6.284  1.00  2.110          H  
ATOM   1129  HA  PHE A  72     -11.798  -9.432   7.650  1.00  2.060          H  
ATOM   1130 1HB  PHE A  72     -13.539 -11.502   9.065  1.00  2.910          H  
ATOM   1131 2HB  PHE A  72     -13.687  -9.774   9.182  1.00  2.910          H  
ATOM   1132  HD1 PHE A  72     -14.497 -12.697   7.266  1.00  2.910          H  
ATOM   1133  HD2 PHE A  72     -14.469  -8.446   7.262  1.00  2.910          H  
ATOM   1134  HE1 PHE A  72     -16.124 -12.675   5.416  1.00  2.910          H  
ATOM   1135  HE2 PHE A  72     -16.105  -8.440   5.426  1.00  2.910          H  
ATOM   1136  HZ  PHE A  72     -16.923 -10.546   4.500  1.00  2.910          H  
ATOM   1137  N   ASN A  73     -10.173 -11.272   9.676  1.00  1.240          N  
ATOM   1138  CA  ASN A  73      -9.456 -11.316  10.949  1.00  1.530          C  
ATOM   1139  C   ASN A  73      -7.983 -10.939  10.847  1.00  0.980          C  
ATOM   1140  O   ASN A  73      -7.488 -10.099  11.595  1.00  1.030          O  
ATOM   1141  CB  ASN A  73      -9.554 -12.704  11.558  1.00  2.030          C  
ATOM   1142  CG  ASN A  73     -10.942 -13.099  11.990  1.00  2.030          C  
ATOM   1143  OD1 ASN A  73     -11.806 -12.274  12.307  1.00  2.030          O  
ATOM   1144  ND2 ASN A  73     -11.164 -14.389  12.021  1.00  2.030          N  
ATOM   1145  H   ASN A  73      -9.913 -11.939   8.947  1.00  1.490          H  
ATOM   1146  HA  ASN A  73      -9.921 -10.602  11.632  1.00  1.840          H  
ATOM   1147 1HB  ASN A  73      -9.205 -13.435  10.826  1.00  2.430          H  
ATOM   1148 2HB  ASN A  73      -8.888 -12.766  12.418  1.00  2.430          H  
ATOM   1149 1HD2 ASN A  73     -12.060 -14.737  12.300  1.00  2.430          H  
ATOM   1150 2HD2 ASN A  73     -10.437 -15.030  11.771  1.00  2.430          H  
ATOM   1151  N   LYS A  74      -7.256 -11.569   9.923  1.00  1.080          N  
ATOM   1152  CA  LYS A  74      -5.818 -11.308   9.851  1.00  0.890          C  
ATOM   1153  C   LYS A  74      -5.444 -10.223   8.860  1.00  0.750          C  
ATOM   1154  O   LYS A  74      -4.253  -9.877   8.749  1.00  0.760          O  
ATOM   1155  CB  LYS A  74      -5.042 -12.586   9.534  1.00  1.320          C  
ATOM   1156  CG  LYS A  74      -5.225 -13.728  10.562  1.00  1.320          C  
ATOM   1157  CD  LYS A  74      -4.694 -13.343  11.958  1.00  1.320          C  
ATOM   1158  CE  LYS A  74      -4.763 -14.508  12.934  1.00  1.320          C  
ATOM   1159  NZ  LYS A  74      -4.311 -14.107  14.309  1.00  1.320          N  
ATOM   1160  H   LYS A  74      -7.704 -12.254   9.305  1.00  1.300          H  
ATOM   1161  HA  LYS A  74      -5.494 -10.949  10.825  1.00  1.070          H  
ATOM   1162 1HB  LYS A  74      -5.322 -12.939   8.547  1.00  1.590          H  
ATOM   1163 2HB  LYS A  74      -3.978 -12.358   9.494  1.00  1.590          H  
ATOM   1164 1HG  LYS A  74      -6.285 -13.978  10.642  1.00  1.590          H  
ATOM   1165 2HG  LYS A  74      -4.686 -14.608  10.212  1.00  1.590          H  
ATOM   1166 1HD  LYS A  74      -3.661 -13.004  11.878  1.00  1.590          H  
ATOM   1167 2HD  LYS A  74      -5.291 -12.537  12.378  1.00  1.590          H  
ATOM   1168 1HE  LYS A  74      -5.790 -14.866  12.988  1.00  1.590          H  
ATOM   1169 2HE  LYS A  74      -4.125 -15.316  12.574  1.00  1.590          H  
ATOM   1170 1HZ  LYS A  74      -4.372 -14.903  14.930  1.00  1.590          H  
ATOM   1171 2HZ  LYS A  74      -3.354 -13.781  14.274  1.00  1.590          H  
ATOM   1172 3HZ  LYS A  74      -4.903 -13.361  14.657  1.00  1.590          H  
ATOM   1173  N   ILE A  75      -6.446  -9.701   8.140  1.00  0.720          N  
ATOM   1174  CA  ILE A  75      -6.207  -8.705   7.118  1.00  0.690          C  
ATOM   1175  C   ILE A  75      -6.877  -7.384   7.445  1.00  0.910          C  
ATOM   1176  O   ILE A  75      -8.104  -7.305   7.542  1.00  1.700          O  
ATOM   1177  CB  ILE A  75      -6.770  -9.169   5.751  1.00  0.980          C  
ATOM   1178  CG1 ILE A  75      -6.184 -10.559   5.341  1.00  0.980          C  
ATOM   1179  CG2 ILE A  75      -6.444  -8.089   4.656  1.00  0.980          C  
ATOM   1180  CD1 ILE A  75      -7.075 -11.760   5.664  1.00  0.980          C  
ATOM   1181  H   ILE A  75      -7.391 -10.012   8.310  1.00  0.860          H  
ATOM   1182  HA  ILE A  75      -5.145  -8.529   7.050  1.00  0.830          H  
ATOM   1183  HB  ILE A  75      -7.847  -9.287   5.830  1.00  1.170          H  
ATOM   1184 1HG1 ILE A  75      -5.982 -10.554   4.270  1.00  1.170          H  
ATOM   1185 2HG1 ILE A  75      -5.278 -10.728   5.872  1.00  1.170          H  
ATOM   1186 1HG2 ILE A  75      -6.834  -8.395   3.708  1.00  1.170          H  
ATOM   1187 2HG2 ILE A  75      -6.889  -7.128   4.923  1.00  1.170          H  
ATOM   1188 3HG2 ILE A  75      -5.381  -7.960   4.561  1.00  1.170          H  
ATOM   1189 1HD1 ILE A  75      -6.570 -12.668   5.349  1.00  1.170          H  
ATOM   1190 2HD1 ILE A  75      -7.268 -11.818   6.724  1.00  1.170          H  
ATOM   1191 3HD1 ILE A  75      -8.022 -11.677   5.139  1.00  1.170          H  
ATOM   1192  N   GLY A  76      -6.081  -6.335   7.578  1.00  0.560          N  
ATOM   1193  CA  GLY A  76      -6.644  -5.024   7.848  1.00  0.670          C  
ATOM   1194  C   GLY A  76      -6.791  -4.275   6.533  1.00  0.580          C  
ATOM   1195  O   GLY A  76      -5.950  -4.444   5.646  1.00  0.530          O  
ATOM   1196  H   GLY A  76      -5.070  -6.472   7.470  1.00  0.670          H  
ATOM   1197 1HA  GLY A  76      -7.613  -5.133   8.332  1.00  0.800          H  
ATOM   1198 2HA  GLY A  76      -5.988  -4.477   8.522  1.00  0.800          H  
ATOM   1199  N   ILE A  77      -7.838  -3.460   6.388  1.00  0.590          N  
ATOM   1200  CA  ILE A  77      -7.976  -2.680   5.162  1.00  0.530          C  
ATOM   1201  C   ILE A  77      -8.215  -1.213   5.450  1.00  0.540          C  
ATOM   1202  O   ILE A  77      -9.173  -0.863   6.140  1.00  0.550          O  
ATOM   1203  CB  ILE A  77      -9.129  -3.175   4.254  1.00  0.770          C  
ATOM   1204  CG1 ILE A  77      -8.912  -4.658   3.868  1.00  0.770          C  
ATOM   1205  CG2 ILE A  77      -9.179  -2.276   2.983  1.00  0.770          C  
ATOM   1206  CD1 ILE A  77     -10.050  -5.291   3.098  1.00  0.770          C  
ATOM   1207  H   ILE A  77      -8.515  -3.362   7.135  1.00  0.710          H  
ATOM   1208  HA  ILE A  77      -7.051  -2.755   4.594  1.00  0.640          H  
ATOM   1209  HB  ILE A  77     -10.077  -3.107   4.786  1.00  0.920          H  
ATOM   1210 1HG1 ILE A  77      -8.016  -4.729   3.297  1.00  0.920          H  
ATOM   1211 2HG1 ILE A  77      -8.784  -5.238   4.777  1.00  0.920          H  
ATOM   1212 1HG2 ILE A  77      -9.977  -2.588   2.331  1.00  0.920          H  
ATOM   1213 2HG2 ILE A  77      -9.354  -1.241   3.255  1.00  0.920          H  
ATOM   1214 3HG2 ILE A  77      -8.225  -2.349   2.456  1.00  0.920          H  
ATOM   1215 1HD1 ILE A  77      -9.809  -6.324   2.891  1.00  0.920          H  
ATOM   1216 2HD1 ILE A  77     -10.947  -5.233   3.692  1.00  0.920          H  
ATOM   1217 3HD1 ILE A  77     -10.220  -4.790   2.167  1.00  0.920          H  
ATOM   1218  N   LEU A  78      -7.358  -0.365   4.903  1.00  0.550          N  
ATOM   1219  CA  LEU A  78      -7.472   1.077   5.027  1.00  0.590          C  
ATOM   1220  C   LEU A  78      -7.954   1.613   3.682  1.00  0.590          C  
ATOM   1221  O   LEU A  78      -7.339   1.344   2.646  1.00  0.630          O  
ATOM   1222  CB  LEU A  78      -6.109   1.676   5.419  1.00  0.810          C  
ATOM   1223  CG  LEU A  78      -5.990   3.232   5.555  1.00  0.810          C  
ATOM   1224  CD1 LEU A  78      -6.828   3.704   6.648  1.00  0.810          C  
ATOM   1225  CD2 LEU A  78      -4.537   3.616   5.854  1.00  0.810          C  
ATOM   1226  H   LEU A  78      -6.587  -0.752   4.350  1.00  0.660          H  
ATOM   1227  HA  LEU A  78      -8.217   1.310   5.786  1.00  0.710          H  
ATOM   1228 1HB  LEU A  78      -5.806   1.240   6.369  1.00  0.970          H  
ATOM   1229 2HB  LEU A  78      -5.412   1.364   4.673  1.00  0.970          H  
ATOM   1230  HG  LEU A  78      -6.337   3.711   4.648  1.00  0.970          H  
ATOM   1231 1HD1 LEU A  78      -6.728   4.780   6.740  1.00  0.970          H  
ATOM   1232 2HD1 LEU A  78      -7.867   3.466   6.454  1.00  0.970          H  
ATOM   1233 3HD1 LEU A  78      -6.501   3.231   7.567  1.00  0.970          H  
ATOM   1234 1HD2 LEU A  78      -4.467   4.696   5.963  1.00  0.970          H  
ATOM   1235 2HD2 LEU A  78      -4.218   3.141   6.768  1.00  0.970          H  
ATOM   1236 3HD2 LEU A  78      -3.906   3.302   5.055  1.00  0.970          H  
ATOM   1237  N   LEU A  79      -9.071   2.319   3.677  1.00  0.620          N  
ATOM   1238  CA  LEU A  79      -9.619   2.844   2.430  1.00  0.660          C  
ATOM   1239  C   LEU A  79      -9.430   4.343   2.289  1.00  0.600          C  
ATOM   1240  O   LEU A  79      -9.490   5.076   3.268  1.00  0.590          O  
ATOM   1241  CB  LEU A  79     -11.126   2.555   2.349  1.00  0.910          C  
ATOM   1242  CG  LEU A  79     -11.589   1.070   2.451  1.00  0.910          C  
ATOM   1243  CD1 LEU A  79     -13.106   1.044   2.451  1.00  0.910          C  
ATOM   1244  CD2 LEU A  79     -11.033   0.242   1.293  1.00  0.910          C  
ATOM   1245  H   LEU A  79      -9.562   2.499   4.555  1.00  0.740          H  
ATOM   1246  HA  LEU A  79      -9.107   2.379   1.594  1.00  0.790          H  
ATOM   1247 1HB  LEU A  79     -11.618   3.110   3.149  1.00  1.090          H  
ATOM   1248 2HB  LEU A  79     -11.494   2.955   1.400  1.00  1.090          H  
ATOM   1249  HG  LEU A  79     -11.240   0.644   3.384  1.00  1.090          H  
ATOM   1250 1HD1 LEU A  79     -13.452   0.016   2.542  1.00  1.090          H  
ATOM   1251 2HD1 LEU A  79     -13.482   1.625   3.288  1.00  1.090          H  
ATOM   1252 3HD1 LEU A  79     -13.478   1.471   1.522  1.00  1.090          H  
ATOM   1253 1HD2 LEU A  79     -11.379  -0.785   1.385  1.00  1.090          H  
ATOM   1254 2HD2 LEU A  79     -11.373   0.651   0.335  1.00  1.090          H  
ATOM   1255 3HD2 LEU A  79      -9.953   0.255   1.324  1.00  1.090          H  
ATOM   1256  N   GLN A  80      -9.344   4.801   1.046  1.00  0.680          N  
ATOM   1257  CA  GLN A  80      -9.380   6.224   0.697  1.00  0.710          C  
ATOM   1258  C   GLN A  80     -10.659   6.832   1.252  1.00  0.760          C  
ATOM   1259  O   GLN A  80     -11.690   6.159   1.246  1.00  1.380          O  
ATOM   1260  CB  GLN A  80      -9.372   6.391  -0.824  1.00  0.980          C  
ATOM   1261  CG  GLN A  80     -10.647   5.928  -1.571  1.00  0.980          C  
ATOM   1262  CD  GLN A  80     -11.689   7.050  -1.744  1.00  0.980          C  
ATOM   1263  OE1 GLN A  80     -11.310   8.196  -1.988  1.00  0.980          O  
ATOM   1264  NE2 GLN A  80     -12.968   6.730  -1.605  1.00  0.980          N  
ATOM   1265  H   GLN A  80      -9.173   4.126   0.293  1.00  0.820          H  
ATOM   1266  HA  GLN A  80      -8.519   6.734   1.127  1.00  0.850          H  
ATOM   1267 1HB  GLN A  80      -9.160   7.427  -1.083  1.00  1.180          H  
ATOM   1268 2HB  GLN A  80      -8.585   5.802  -1.209  1.00  1.180          H  
ATOM   1269 1HG  GLN A  80     -10.355   5.561  -2.542  1.00  1.180          H  
ATOM   1270 2HG  GLN A  80     -11.110   5.121  -1.007  1.00  1.180          H  
ATOM   1271 1HE2 GLN A  80     -13.688   7.434  -1.677  1.00  1.180          H  
ATOM   1272 2HE2 GLN A  80     -13.231   5.791  -1.395  1.00  1.180          H  
ATOM   1273  N   ASP A  81     -10.608   8.091   1.715  1.00  0.840          N  
ATOM   1274  CA  ASP A  81     -11.799   8.767   2.249  1.00  0.790          C  
ATOM   1275  C   ASP A  81     -12.275   8.113   3.569  1.00  0.790          C  
ATOM   1276  O   ASP A  81     -13.309   7.444   3.580  1.00  0.860          O  
ATOM   1277  CB  ASP A  81     -12.934   8.800   1.211  1.00  1.130          C  
ATOM   1278  CG  ASP A  81     -14.027   9.830   1.516  1.00  1.130          C  
ATOM   1279  OD1 ASP A  81     -13.849  10.630   2.404  1.00  1.130          O  
ATOM   1280  OD2 ASP A  81     -15.014   9.856   0.797  1.00  1.130          O  
ATOM   1281  H   ASP A  81      -9.726   8.583   1.685  1.00  1.010          H  
ATOM   1282  HA  ASP A  81     -11.542   9.807   2.405  1.00  0.950          H  
ATOM   1283 1HB  ASP A  81     -12.520   9.033   0.234  1.00  1.350          H  
ATOM   1284 2HB  ASP A  81     -13.412   7.824   1.140  1.00  1.350          H  
ATOM   1285  N   PRO A  82     -11.567   8.334   4.709  1.00  0.860          N  
ATOM   1286  CA  PRO A  82     -11.750   7.663   5.998  1.00  1.010          C  
ATOM   1287  C   PRO A  82     -13.147   7.806   6.564  1.00  1.020          C  
ATOM   1288  O   PRO A  82     -13.586   6.960   7.348  1.00  1.180          O  
ATOM   1289  CB  PRO A  82     -10.767   8.380   6.918  1.00  1.520          C  
ATOM   1290  CG  PRO A  82     -10.498   9.712   6.255  1.00  1.520          C  
ATOM   1291  CD  PRO A  82     -10.601   9.447   4.763  1.00  1.520          C  
ATOM   1292  HA  PRO A  82     -11.472   6.600   5.891  1.00  1.210          H  
ATOM   1293 1HB  PRO A  82     -11.251   8.495   7.889  1.00  1.820          H  
ATOM   1294 2HB  PRO A  82      -9.889   7.785   7.106  1.00  1.820          H  
ATOM   1295 1HG  PRO A  82     -11.227  10.462   6.605  1.00  1.820          H  
ATOM   1296 2HG  PRO A  82      -9.498  10.083   6.547  1.00  1.820          H  
ATOM   1297 1HD  PRO A  82     -11.012  10.353   4.329  1.00  1.820          H  
ATOM   1298 2HD  PRO A  82      -9.642   9.168   4.325  1.00  1.820          H  
ATOM   1299  N   ASP A  83     -13.884   8.844   6.148  1.00  0.950          N  
ATOM   1300  CA  ASP A  83     -15.255   9.049   6.616  1.00  1.070          C  
ATOM   1301  C   ASP A  83     -16.121   7.800   6.363  1.00  1.110          C  
ATOM   1302  O   ASP A  83     -17.135   7.588   7.028  1.00  1.330          O  
ATOM   1303  CB  ASP A  83     -15.853  10.277   5.929  1.00  1.450          C  
ATOM   1304  CG  ASP A  83     -15.278  11.625   6.466  1.00  1.450          C  
ATOM   1305  OD1 ASP A  83     -14.693  11.650   7.534  1.00  1.450          O  
ATOM   1306  OD2 ASP A  83     -15.399  12.604   5.793  1.00  1.450          O  
ATOM   1307  H   ASP A  83     -13.501   9.539   5.515  1.00  1.140          H  
ATOM   1308  HA  ASP A  83     -15.228   9.231   7.691  1.00  1.280          H  
ATOM   1309 1HB  ASP A  83     -15.650  10.218   4.850  1.00  1.740          H  
ATOM   1310 2HB  ASP A  83     -16.934  10.274   6.056  1.00  1.740          H  
ATOM   1311  N   VAL A  84     -15.712   7.002   5.369  1.00  0.980          N  
ATOM   1312  CA  VAL A  84     -16.339   5.760   4.954  1.00  1.050          C  
ATOM   1313  C   VAL A  84     -16.241   4.660   6.015  1.00  1.070          C  
ATOM   1314  O   VAL A  84     -17.146   3.831   6.132  1.00  1.700          O  
ATOM   1315  CB  VAL A  84     -15.705   5.272   3.631  1.00  1.440          C  
ATOM   1316  CG1 VAL A  84     -16.195   3.856   3.252  1.00  1.440          C  
ATOM   1317  CG2 VAL A  84     -16.066   6.272   2.528  1.00  1.440          C  
ATOM   1318  H   VAL A  84     -14.857   7.271   4.868  1.00  1.180          H  
ATOM   1319  HA  VAL A  84     -17.394   5.963   4.770  1.00  1.260          H  
ATOM   1320  HB  VAL A  84     -14.618   5.229   3.747  1.00  1.730          H  
ATOM   1321 1HG1 VAL A  84     -15.725   3.556   2.316  1.00  1.730          H  
ATOM   1322 2HG1 VAL A  84     -15.926   3.137   4.022  1.00  1.730          H  
ATOM   1323 3HG1 VAL A  84     -17.278   3.866   3.131  1.00  1.730          H  
ATOM   1324 1HG2 VAL A  84     -15.608   5.965   1.588  1.00  1.730          H  
ATOM   1325 2HG2 VAL A  84     -17.146   6.312   2.412  1.00  1.730          H  
ATOM   1326 3HG2 VAL A  84     -15.698   7.265   2.794  1.00  1.730          H  
ATOM   1327  N   GLN A  85     -15.082   4.557   6.674  1.00  0.910          N  
ATOM   1328  CA  GLN A  85     -14.830   3.490   7.634  1.00  0.850          C  
ATOM   1329  C   GLN A  85     -15.030   3.858   9.098  1.00  0.740          C  
ATOM   1330  O   GLN A  85     -15.433   3.018   9.897  1.00  1.020          O  
ATOM   1331  CB  GLN A  85     -13.396   2.993   7.473  1.00  1.210          C  
ATOM   1332  CG  GLN A  85     -13.130   2.308   6.172  1.00  1.210          C  
ATOM   1333  CD  GLN A  85     -11.689   1.877   6.040  1.00  1.210          C  
ATOM   1334  OE1 GLN A  85     -10.792   2.708   5.843  1.00  1.210          O  
ATOM   1335  NE2 GLN A  85     -11.462   0.589   6.185  1.00  1.210          N  
ATOM   1336  H   GLN A  85     -14.383   5.290   6.572  1.00  1.090          H  
ATOM   1337  HA  GLN A  85     -15.513   2.673   7.408  1.00  1.020          H  
ATOM   1338 1HB  GLN A  85     -12.717   3.843   7.551  1.00  1.460          H  
ATOM   1339 2HB  GLN A  85     -13.154   2.307   8.283  1.00  1.460          H  
ATOM   1340 1HG  GLN A  85     -13.764   1.427   6.096  1.00  1.460          H  
ATOM   1341 2HG  GLN A  85     -13.356   3.004   5.362  1.00  1.460          H  
ATOM   1342 1HE2 GLN A  85     -10.521   0.205   6.139  1.00  1.460          H  
ATOM   1343 2HE2 GLN A  85     -12.220  -0.037   6.354  1.00  1.460          H  
ATOM   1344  N   LEU A  86     -14.714   5.084   9.476  1.00  0.680          N  
ATOM   1345  CA  LEU A  86     -14.795   5.427  10.892  1.00  0.630          C  
ATOM   1346  C   LEU A  86     -16.232   5.301  11.407  1.00  0.710          C  
ATOM   1347  O   LEU A  86     -17.164   5.795  10.770  1.00  0.810          O  
ATOM   1348  CB  LEU A  86     -14.253   6.847  11.083  1.00  0.900          C  
ATOM   1349  CG  LEU A  86     -12.704   7.045  10.814  1.00  0.900          C  
ATOM   1350  CD1 LEU A  86     -12.367   8.502  10.865  1.00  0.900          C  
ATOM   1351  CD2 LEU A  86     -11.855   6.297  11.862  1.00  0.900          C  
ATOM   1352  H   LEU A  86     -14.395   5.769   8.790  1.00  0.820          H  
ATOM   1353  HA  LEU A  86     -14.189   4.721  11.453  1.00  0.760          H  
ATOM   1354 1HB  LEU A  86     -14.783   7.500  10.383  1.00  1.080          H  
ATOM   1355 2HB  LEU A  86     -14.487   7.165  12.084  1.00  1.080          H  
ATOM   1356  HG  LEU A  86     -12.458   6.672   9.818  1.00  1.080          H  
ATOM   1357 1HD1 LEU A  86     -11.312   8.604  10.678  1.00  1.080          H  
ATOM   1358 2HD1 LEU A  86     -12.938   9.046  10.109  1.00  1.080          H  
ATOM   1359 3HD1 LEU A  86     -12.593   8.893  11.830  1.00  1.080          H  
ATOM   1360 1HD2 LEU A  86     -10.807   6.460  11.658  1.00  1.080          H  
ATOM   1361 2HD2 LEU A  86     -12.066   6.653  12.849  1.00  1.080          H  
ATOM   1362 3HD2 LEU A  86     -12.057   5.236  11.821  1.00  1.080          H  
ATOM   1363  N   LEU A  87     -16.416   4.627  12.554  1.00  0.870          N  
ATOM   1364  CA  LEU A  87     -17.756   4.434  13.120  1.00  1.050          C  
ATOM   1365  C   LEU A  87     -17.980   5.188  14.423  1.00  1.350          C  
ATOM   1366  O   LEU A  87     -19.114   5.514  14.781  1.00  2.190          O  
ATOM   1367  CB  LEU A  87     -18.003   2.948  13.389  1.00  1.400          C  
ATOM   1368  CG  LEU A  87     -17.912   1.986  12.180  1.00  1.400          C  
ATOM   1369  CD1 LEU A  87     -18.119   0.570  12.690  1.00  1.400          C  
ATOM   1370  CD2 LEU A  87     -18.939   2.351  11.096  1.00  1.400          C  
ATOM   1371  H   LEU A  87     -15.597   4.247  13.044  1.00  1.040          H  
ATOM   1372  HA  LEU A  87     -18.486   4.806  12.407  1.00  1.260          H  
ATOM   1373 1HB  LEU A  87     -17.267   2.620  14.118  1.00  1.680          H  
ATOM   1374 2HB  LEU A  87     -18.992   2.840  13.832  1.00  1.680          H  
ATOM   1375  HG  LEU A  87     -16.912   2.044  11.748  1.00  1.680          H  
ATOM   1376 1HD1 LEU A  87     -18.029  -0.129  11.858  1.00  1.680          H  
ATOM   1377 2HD1 LEU A  87     -17.358   0.342  13.438  1.00  1.680          H  
ATOM   1378 3HD1 LEU A  87     -19.108   0.479  13.136  1.00  1.680          H  
ATOM   1379 1HD2 LEU A  87     -18.844   1.653  10.265  1.00  1.680          H  
ATOM   1380 2HD2 LEU A  87     -19.945   2.293  11.506  1.00  1.680          H  
ATOM   1381 3HD2 LEU A  87     -18.753   3.360  10.726  1.00  1.680          H  
ATOM   1382  N   ALA A  88     -16.899   5.385  15.157  1.00  1.380          N  
ATOM   1383  CA  ALA A  88     -16.900   5.992  16.479  1.00  1.810          C  
ATOM   1384  C   ALA A  88     -17.110   7.479  16.446  1.00  1.280          C  
ATOM   1385  O   ALA A  88     -16.957   8.119  15.405  1.00  1.490          O  
ATOM   1386  CB  ALA A  88     -15.600   5.725  17.154  1.00  2.360          C  
ATOM   1387  H   ALA A  88     -15.997   5.069  14.783  1.00  1.660          H  
ATOM   1388  HA  ALA A  88     -17.713   5.562  17.057  1.00  2.170          H  
ATOM   1389 1HB  ALA A  88     -15.639   6.169  18.100  1.00  2.830          H  
ATOM   1390 2HB  ALA A  88     -15.439   4.666  17.234  1.00  2.830          H  
ATOM   1391 3HB  ALA A  88     -14.814   6.171  16.587  1.00  2.830          H  
ATOM   1392  N   ASP A  89     -17.456   8.058  17.598  1.00  1.150          N  
ATOM   1393  CA  ASP A  89     -17.517   9.491  17.635  1.00  0.920          C  
ATOM   1394  C   ASP A  89     -16.114   9.992  17.917  1.00  0.850          C  
ATOM   1395  O   ASP A  89     -15.704  10.971  17.301  1.00  0.880          O  
ATOM   1396  CB  ASP A  89     -18.485   9.991  18.707  1.00  1.380          C  
ATOM   1397  CG  ASP A  89     -19.944   9.652  18.411  1.00  1.380          C  
ATOM   1398  OD1 ASP A  89     -20.462  10.102  17.411  1.00  1.380          O  
ATOM   1399  OD2 ASP A  89     -20.530   8.940  19.191  1.00  1.380          O  
ATOM   1400  H   ASP A  89     -17.616   7.538  18.461  1.00  1.380          H  
ATOM   1401  HA  ASP A  89     -17.838   9.866  16.664  1.00  1.100          H  
ATOM   1402 1HB  ASP A  89     -18.214   9.552  19.668  1.00  1.660          H  
ATOM   1403 2HB  ASP A  89     -18.387  11.072  18.805  1.00  1.660          H  
ATOM   1404  N   THR A  90     -15.354   9.281  18.777  1.00  0.860          N  
ATOM   1405  CA  THR A  90     -13.992   9.708  19.142  1.00  0.790          C  
ATOM   1406  C   THR A  90     -12.953   8.634  18.846  1.00  0.730          C  
ATOM   1407  O   THR A  90     -13.276   7.467  18.584  1.00  0.720          O  
ATOM   1408  CB  THR A  90     -13.861  10.078  20.641  1.00  1.130          C  
ATOM   1409  OG1 THR A  90     -14.020   8.905  21.446  1.00  1.130          O  
ATOM   1410  CG2 THR A  90     -14.923  11.086  21.039  1.00  1.130          C  
ATOM   1411  H   THR A  90     -15.769   8.471  19.251  1.00  1.030          H  
ATOM   1412  HA  THR A  90     -13.720  10.577  18.554  1.00  0.950          H  
ATOM   1413  HB  THR A  90     -12.870  10.507  20.825  1.00  1.360          H  
ATOM   1414  HG1 THR A  90     -13.778   9.125  22.349  1.00  1.360          H  
ATOM   1415 1HG2 THR A  90     -14.807  11.328  22.092  1.00  1.360          H  
ATOM   1416 2HG2 THR A  90     -14.816  11.982  20.465  1.00  1.360          H  
ATOM   1417 3HG2 THR A  90     -15.909  10.665  20.873  1.00  1.360          H  
ATOM   1418  N   LEU A  91     -11.686   9.032  18.900  1.00  0.710          N  
ATOM   1419  CA  LEU A  91     -10.609   8.088  18.606  1.00  0.660          C  
ATOM   1420  C   LEU A  91     -10.488   6.904  19.572  1.00  0.670          C  
ATOM   1421  O   LEU A  91     -10.421   5.762  19.113  1.00  0.650          O  
ATOM   1422  CB  LEU A  91      -9.281   8.830  18.534  1.00  0.940          C  
ATOM   1423  CG  LEU A  91      -8.030   7.995  18.239  1.00  0.940          C  
ATOM   1424  CD1 LEU A  91      -8.151   7.326  16.909  1.00  0.940          C  
ATOM   1425  CD2 LEU A  91      -6.860   8.889  18.210  1.00  0.940          C  
ATOM   1426  H   LEU A  91     -11.501  10.025  19.095  1.00  0.850          H  
ATOM   1427  HA  LEU A  91     -10.823   7.676  17.629  1.00  0.790          H  
ATOM   1428 1HB  LEU A  91      -9.357   9.606  17.772  1.00  1.130          H  
ATOM   1429 2HB  LEU A  91      -9.133   9.318  19.480  1.00  1.130          H  
ATOM   1430  HG  LEU A  91      -7.894   7.239  19.005  1.00  1.130          H  
ATOM   1431 1HD1 LEU A  91      -7.245   6.762  16.705  1.00  1.130          H  
ATOM   1432 2HD1 LEU A  91      -8.998   6.648  16.880  1.00  1.130          H  
ATOM   1433 3HD1 LEU A  91      -8.274   8.098  16.174  1.00  1.130          H  
ATOM   1434 1HD2 LEU A  91      -5.986   8.296  17.996  1.00  1.130          H  
ATOM   1435 2HD2 LEU A  91      -6.996   9.640  17.436  1.00  1.130          H  
ATOM   1436 3HD2 LEU A  91      -6.730   9.377  19.157  1.00  1.130          H  
ATOM   1437  N   HIS A  92     -10.534   7.128  20.897  1.00  0.700          N  
ATOM   1438  CA  HIS A  92     -10.414   6.009  21.841  1.00  0.720          C  
ATOM   1439  C   HIS A  92     -11.474   4.977  21.460  1.00  0.740          C  
ATOM   1440  O   HIS A  92     -11.196   3.776  21.415  1.00  0.730          O  
ATOM   1441  CB  HIS A  92     -10.652   6.432  23.308  1.00  1.000          C  
ATOM   1442  CG  HIS A  92     -10.260   5.359  24.370  1.00  1.000          C  
ATOM   1443  ND1 HIS A  92      -8.953   5.215  24.820  1.00  1.000          N  
ATOM   1444  CD2 HIS A  92     -10.977   4.399  25.027  1.00  1.000          C  
ATOM   1445  CE1 HIS A  92      -8.889   4.229  25.703  1.00  1.000          C  
ATOM   1446  NE2 HIS A  92     -10.079   3.719  25.855  1.00  1.000          N  
ATOM   1447  H   HIS A  92     -10.566   8.083  21.259  1.00  0.840          H  
ATOM   1448  HA  HIS A  92      -9.431   5.547  21.762  1.00  0.860          H  
ATOM   1449 1HB  HIS A  92     -10.101   7.337  23.516  1.00  1.200          H  
ATOM   1450 2HB  HIS A  92     -11.705   6.667  23.443  1.00  1.200          H  
ATOM   1451  HD2 HIS A  92     -12.044   4.198  24.924  1.00  1.200          H  
ATOM   1452  HE1 HIS A  92      -7.992   3.884  26.224  1.00  1.200          H  
ATOM   1453  HE2 HIS A  92     -10.235   2.919  26.512  1.00  1.200          H  
ATOM   1454  N   GLN A  93     -12.704   5.438  21.189  1.00  0.790          N  
ATOM   1455  CA  GLN A  93     -13.769   4.523  20.816  1.00  0.820          C  
ATOM   1456  C   GLN A  93     -13.475   3.755  19.525  1.00  0.770          C  
ATOM   1457  O   GLN A  93     -13.673   2.549  19.468  1.00  0.780          O  
ATOM   1458  CB  GLN A  93     -15.070   5.257  20.604  1.00  1.140          C  
ATOM   1459  CG  GLN A  93     -15.781   5.794  21.769  1.00  1.140          C  
ATOM   1460  CD  GLN A  93     -17.027   6.516  21.259  1.00  1.140          C  
ATOM   1461  OE1 GLN A  93     -16.980   7.222  20.214  1.00  1.140          O  
ATOM   1462  NE2 GLN A  93     -18.138   6.345  21.971  1.00  1.140          N  
ATOM   1463  H   GLN A  93     -12.882   6.435  21.243  1.00  0.950          H  
ATOM   1464  HA  GLN A  93     -13.901   3.827  21.632  1.00  0.980          H  
ATOM   1465 1HB  GLN A  93     -14.827   6.135  20.044  1.00  1.360          H  
ATOM   1466 2HB  GLN A  93     -15.747   4.656  20.015  1.00  1.360          H  
ATOM   1467 1HG  GLN A  93     -16.083   4.979  22.425  1.00  1.360          H  
ATOM   1468 2HG  GLN A  93     -15.145   6.504  22.297  1.00  1.360          H  
ATOM   1469 1HE2 GLN A  93     -18.993   6.793  21.690  1.00  1.360          H  
ATOM   1470 2HE2 GLN A  93     -18.127   5.773  22.795  1.00  1.360          H  
ATOM   1471  N   GLU A  94     -12.934   4.407  18.501  1.00  0.740          N  
ATOM   1472  CA  GLU A  94     -12.676   3.669  17.261  1.00  0.720          C  
ATOM   1473  C   GLU A  94     -11.669   2.550  17.495  1.00  0.690          C  
ATOM   1474  O   GLU A  94     -11.819   1.417  16.995  1.00  0.710          O  
ATOM   1475  CB  GLU A  94     -12.104   4.617  16.208  1.00  1.020          C  
ATOM   1476  CG  GLU A  94     -11.880   4.044  14.821  1.00  1.020          C  
ATOM   1477  CD  GLU A  94     -13.149   3.699  14.031  1.00  1.020          C  
ATOM   1478  OE1 GLU A  94     -14.257   4.128  14.358  1.00  1.020          O  
ATOM   1479  OE2 GLU A  94     -13.000   3.004  13.061  1.00  1.020          O  
ATOM   1480  H   GLU A  94     -12.804   5.427  18.553  1.00  0.890          H  
ATOM   1481  HA  GLU A  94     -13.609   3.235  16.905  1.00  0.860          H  
ATOM   1482 1HB  GLU A  94     -12.746   5.445  16.117  1.00  1.220          H  
ATOM   1483 2HB  GLU A  94     -11.145   5.002  16.561  1.00  1.220          H  
ATOM   1484 1HG  GLU A  94     -11.285   4.753  14.256  1.00  1.220          H  
ATOM   1485 2HG  GLU A  94     -11.294   3.146  14.921  1.00  1.220          H  
ATOM   1486  N   LEU A  95     -10.670   2.869  18.312  1.00  0.630          N  
ATOM   1487  CA  LEU A  95      -9.589   1.954  18.579  1.00  0.620          C  
ATOM   1488  C   LEU A  95     -10.052   0.849  19.523  1.00  0.720          C  
ATOM   1489  O   LEU A  95      -9.527  -0.265  19.469  1.00  0.830          O  
ATOM   1490  CB  LEU A  95      -8.414   2.727  19.195  1.00  0.870          C  
ATOM   1491  CG  LEU A  95      -7.786   3.890  18.327  1.00  0.870          C  
ATOM   1492  CD1 LEU A  95      -6.666   4.535  19.109  1.00  0.870          C  
ATOM   1493  CD2 LEU A  95      -7.356   3.418  16.997  1.00  0.870          C  
ATOM   1494  H   LEU A  95     -10.638   3.830  18.679  1.00  0.760          H  
ATOM   1495  HA  LEU A  95      -9.289   1.484  17.647  1.00  0.740          H  
ATOM   1496 1HB  LEU A  95      -8.751   3.157  20.144  1.00  1.050          H  
ATOM   1497 2HB  LEU A  95      -7.616   2.016  19.394  1.00  1.050          H  
ATOM   1498  HG  LEU A  95      -8.530   4.644  18.167  1.00  1.050          H  
ATOM   1499 1HD1 LEU A  95      -6.253   5.357  18.538  1.00  1.050          H  
ATOM   1500 2HD1 LEU A  95      -7.061   4.913  20.048  1.00  1.050          H  
ATOM   1501 3HD1 LEU A  95      -5.888   3.813  19.308  1.00  1.050          H  
ATOM   1502 1HD2 LEU A  95      -6.958   4.256  16.434  1.00  1.050          H  
ATOM   1503 2HD2 LEU A  95      -6.619   2.667  17.092  1.00  1.050          H  
ATOM   1504 3HD2 LEU A  95      -8.196   3.031  16.477  1.00  1.050          H  
ATOM   1505  N   ILE A  96     -11.022   1.136  20.402  1.00  0.760          N  
ATOM   1506  CA  ILE A  96     -11.523   0.115  21.307  1.00  0.950          C  
ATOM   1507  C   ILE A  96     -12.504  -0.789  20.578  1.00  0.970          C  
ATOM   1508  O   ILE A  96     -12.551  -1.988  20.827  1.00  1.190          O  
ATOM   1509  CB  ILE A  96     -12.150   0.702  22.608  1.00  1.250          C  
ATOM   1510  CG1 ILE A  96     -12.052  -0.340  23.689  1.00  1.250          C  
ATOM   1511  CG2 ILE A  96     -13.642   1.013  22.425  1.00  1.250          C  
ATOM   1512  CD1 ILE A  96     -12.235   0.155  25.109  1.00  1.250          C  
ATOM   1513  H   ILE A  96     -11.378   2.094  20.459  1.00  0.910          H  
ATOM   1514  HA  ILE A  96     -10.680  -0.510  21.602  1.00  1.140          H  
ATOM   1515  HB  ILE A  96     -11.622   1.609  22.898  1.00  1.500          H  
ATOM   1516 1HG1 ILE A  96     -12.811  -1.096  23.500  1.00  1.500          H  
ATOM   1517 2HG1 ILE A  96     -11.093  -0.795  23.603  1.00  1.500          H  
ATOM   1518 1HG2 ILE A  96     -14.055   1.423  23.336  1.00  1.500          H  
ATOM   1519 2HG2 ILE A  96     -13.758   1.711  21.662  1.00  1.500          H  
ATOM   1520 3HG2 ILE A  96     -14.198   0.109  22.172  1.00  1.500          H  
ATOM   1521 1HD1 ILE A  96     -12.135  -0.682  25.798  1.00  1.500          H  
ATOM   1522 2HD1 ILE A  96     -11.461   0.901  25.337  1.00  1.500          H  
ATOM   1523 3HD1 ILE A  96     -13.207   0.601  25.240  1.00  1.500          H  
ATOM   1524  N   PHE A  97     -13.300  -0.228  19.655  1.00  0.940          N  
ATOM   1525  CA  PHE A  97     -14.309  -1.015  18.952  1.00  0.900          C  
ATOM   1526  C   PHE A  97     -13.709  -2.241  18.304  1.00  0.810          C  
ATOM   1527  O   PHE A  97     -14.238  -3.348  18.465  1.00  0.820          O  
ATOM   1528  CB  PHE A  97     -14.979  -0.216  17.822  1.00  1.280          C  
ATOM   1529  CG  PHE A  97     -15.953   0.896  18.203  1.00  1.280          C  
ATOM   1530  CD1 PHE A  97     -16.376   1.129  19.517  1.00  1.280          C  
ATOM   1531  CD2 PHE A  97     -16.488   1.694  17.195  1.00  1.280          C  
ATOM   1532  CE1 PHE A  97     -17.279   2.133  19.795  1.00  1.280          C  
ATOM   1533  CE2 PHE A  97     -17.395   2.673  17.482  1.00  1.280          C  
ATOM   1534  CZ  PHE A  97     -17.789   2.902  18.779  1.00  1.280          C  
ATOM   1535  H   PHE A  97     -13.252   0.776  19.490  1.00  1.130          H  
ATOM   1536  HA  PHE A  97     -15.056  -1.353  19.669  1.00  1.080          H  
ATOM   1537 1HB  PHE A  97     -14.188   0.244  17.222  1.00  1.530          H  
ATOM   1538 2HB  PHE A  97     -15.504  -0.910  17.170  1.00  1.530          H  
ATOM   1539  HD1 PHE A  97     -15.989   0.528  20.331  1.00  1.530          H  
ATOM   1540  HD2 PHE A  97     -16.184   1.527  16.159  1.00  1.530          H  
ATOM   1541  HE1 PHE A  97     -17.592   2.308  20.823  1.00  1.530          H  
ATOM   1542  HE2 PHE A  97     -17.807   3.271  16.677  1.00  1.530          H  
ATOM   1543  HZ  PHE A  97     -18.510   3.689  19.001  1.00  1.530          H  
ATOM   1544  N   THR A  98     -12.570  -2.083  17.631  1.00  0.870          N  
ATOM   1545  CA  THR A  98     -12.000  -3.235  16.946  1.00  0.920          C  
ATOM   1546  C   THR A  98     -11.392  -4.254  17.908  1.00  0.900          C  
ATOM   1547  O   THR A  98     -11.135  -5.393  17.526  1.00  1.040          O  
ATOM   1548  CB  THR A  98     -10.951  -2.814  15.898  1.00  1.270          C  
ATOM   1549  OG1 THR A  98      -9.883  -2.112  16.534  1.00  1.270          O  
ATOM   1550  CG2 THR A  98     -11.591  -1.913  14.847  1.00  1.270          C  
ATOM   1551  H   THR A  98     -12.144  -1.149  17.535  1.00  1.040          H  
ATOM   1552  HA  THR A  98     -12.805  -3.734  16.411  1.00  1.100          H  
ATOM   1553  HB  THR A  98     -10.552  -3.699  15.412  1.00  1.520          H  
ATOM   1554  HG1 THR A  98      -9.130  -2.039  15.906  1.00  1.520          H  
ATOM   1555 1HG2 THR A  98     -10.837  -1.637  14.115  1.00  1.520          H  
ATOM   1556 2HG2 THR A  98     -12.399  -2.446  14.355  1.00  1.520          H  
ATOM   1557 3HG2 THR A  98     -11.986  -1.013  15.320  1.00  1.520          H  
ATOM   1558  N   LEU A  99     -11.194  -3.892  19.163  1.00  0.830          N  
ATOM   1559  CA  LEU A  99     -10.647  -4.829  20.119  1.00  0.790          C  
ATOM   1560  C   LEU A  99     -11.787  -5.587  20.787  1.00  0.880          C  
ATOM   1561  O   LEU A  99     -11.731  -6.815  20.943  1.00  0.960          O  
ATOM   1562  CB  LEU A  99      -9.811  -4.070  21.138  1.00  1.120          C  
ATOM   1563  CG  LEU A  99      -8.583  -3.371  20.605  1.00  1.120          C  
ATOM   1564  CD1 LEU A  99      -7.991  -2.484  21.666  1.00  1.120          C  
ATOM   1565  CD2 LEU A  99      -7.568  -4.392  20.247  1.00  1.120          C  
ATOM   1566  H   LEU A  99     -11.486  -2.970  19.478  1.00  1.000          H  
ATOM   1567  HA  LEU A  99     -10.034  -5.555  19.596  1.00  0.950          H  
ATOM   1568 1HB  LEU A  99     -10.438  -3.328  21.626  1.00  1.350          H  
ATOM   1569 2HB  LEU A  99      -9.470  -4.769  21.852  1.00  1.350          H  
ATOM   1570  HG  LEU A  99      -8.848  -2.762  19.735  1.00  1.350          H  
ATOM   1571 1HD1 LEU A  99      -7.103  -1.991  21.277  1.00  1.350          H  
ATOM   1572 2HD1 LEU A  99      -8.709  -1.729  21.972  1.00  1.350          H  
ATOM   1573 3HD1 LEU A  99      -7.725  -3.085  22.495  1.00  1.350          H  
ATOM   1574 1HD2 LEU A  99      -6.726  -3.888  19.907  1.00  1.350          H  
ATOM   1575 2HD2 LEU A  99      -7.306  -4.972  21.123  1.00  1.350          H  
ATOM   1576 3HD2 LEU A  99      -7.918  -5.050  19.477  1.00  1.350          H  
ATOM   1577  N   GLU A 100     -12.865  -4.872  21.116  1.00  0.940          N  
ATOM   1578  CA  GLU A 100     -14.006  -5.508  21.765  1.00  1.050          C  
ATOM   1579  C   GLU A 100     -14.561  -6.593  20.846  1.00  1.090          C  
ATOM   1580  O   GLU A 100     -14.895  -7.699  21.286  1.00  1.210          O  
ATOM   1581  CB  GLU A 100     -15.099  -4.491  22.100  1.00  1.430          C  
ATOM   1582  CG  GLU A 100     -16.257  -5.089  22.902  1.00  1.430          C  
ATOM   1583  CD  GLU A 100     -17.291  -4.087  23.309  1.00  1.430          C  
ATOM   1584  OE1 GLU A 100     -17.179  -2.951  22.924  1.00  1.430          O  
ATOM   1585  OE2 GLU A 100     -18.198  -4.460  24.012  1.00  1.430          O  
ATOM   1586  H   GLU A 100     -12.860  -3.859  20.963  1.00  1.130          H  
ATOM   1587  HA  GLU A 100     -13.672  -5.971  22.691  1.00  1.260          H  
ATOM   1588 1HB  GLU A 100     -14.669  -3.666  22.671  1.00  1.710          H  
ATOM   1589 2HB  GLU A 100     -15.499  -4.071  21.174  1.00  1.710          H  
ATOM   1590 1HG  GLU A 100     -16.740  -5.859  22.302  1.00  1.710          H  
ATOM   1591 2HG  GLU A 100     -15.849  -5.565  23.793  1.00  1.710          H  
ATOM   1592  N   ASN A 101     -14.567  -6.292  19.546  1.00  1.000          N  
ATOM   1593  CA  ASN A 101     -15.069  -7.163  18.491  1.00  1.080          C  
ATOM   1594  C   ASN A 101     -14.307  -8.483  18.375  1.00  1.110          C  
ATOM   1595  O   ASN A 101     -14.787  -9.418  17.730  1.00  1.300          O  
ATOM   1596  CB  ASN A 101     -15.033  -6.447  17.151  1.00  1.480          C  
ATOM   1597  CG  ASN A 101     -16.094  -5.373  17.014  1.00  1.480          C  
ATOM   1598  OD1 ASN A 101     -17.084  -5.343  17.754  1.00  1.480          O  
ATOM   1599  ND2 ASN A 101     -15.909  -4.489  16.061  1.00  1.480          N  
ATOM   1600  H   ASN A 101     -14.272  -5.347  19.280  1.00  1.200          H  
ATOM   1601  HA  ASN A 101     -16.105  -7.411  18.724  1.00  1.300          H  
ATOM   1602 1HB  ASN A 101     -14.052  -5.984  17.026  1.00  1.780          H  
ATOM   1603 2HB  ASN A 101     -15.152  -7.173  16.347  1.00  1.780          H  
ATOM   1604 1HD2 ASN A 101     -16.576  -3.760  15.925  1.00  1.780          H  
ATOM   1605 2HD2 ASN A 101     -15.106  -4.547  15.473  1.00  1.780          H  
ATOM   1606  N   HIS A 102     -13.099  -8.546  18.936  1.00  1.010          N  
ATOM   1607  CA  HIS A 102     -12.277  -9.737  18.874  1.00  1.090          C  
ATOM   1608  C   HIS A 102     -12.104 -10.398  20.243  1.00  1.220          C  
ATOM   1609  O   HIS A 102     -11.253 -11.277  20.401  1.00  1.310          O  
ATOM   1610  CB  HIS A 102     -10.920  -9.406  18.240  1.00  1.490          C  
ATOM   1611  CG  HIS A 102     -11.022  -9.040  16.772  1.00  1.490          C  
ATOM   1612  ND1 HIS A 102     -11.409  -7.794  16.330  1.00  1.490          N  
ATOM   1613  CD2 HIS A 102     -10.784  -9.772  15.658  1.00  1.490          C  
ATOM   1614  CE1 HIS A 102     -11.410  -7.780  15.017  1.00  1.490          C  
ATOM   1615  NE2 HIS A 102     -11.030  -8.961  14.582  1.00  1.490          N  
ATOM   1616  H   HIS A 102     -12.745  -7.769  19.492  1.00  1.210          H  
ATOM   1617  HA  HIS A 102     -12.760 -10.466  18.226  1.00  1.310          H  
ATOM   1618 1HB  HIS A 102     -10.476  -8.558  18.772  1.00  1.790          H  
ATOM   1619 2HB  HIS A 102     -10.245 -10.253  18.343  1.00  1.790          H  
ATOM   1620  HD1 HIS A 102     -11.401  -6.935  16.866  1.00  1.790          H  
ATOM   1621  HD2 HIS A 102     -10.460 -10.802  15.501  1.00  1.790          H  
ATOM   1622  HE1 HIS A 102     -11.690  -6.876  14.479  1.00  1.790          H  
ATOM   1623  N   GLY A 103     -12.931 -10.005  21.224  1.00  1.270          N  
ATOM   1624  CA  GLY A 103     -12.882 -10.611  22.551  1.00  1.410          C  
ATOM   1625  C   GLY A 103     -11.748 -10.144  23.467  1.00  1.330          C  
ATOM   1626  O   GLY A 103     -11.343 -10.890  24.360  1.00  1.440          O  
ATOM   1627  H   GLY A 103     -13.617  -9.263  21.055  1.00  1.520          H  
ATOM   1628 1HA  GLY A 103     -13.833 -10.414  23.047  1.00  1.690          H  
ATOM   1629 2HA  GLY A 103     -12.821 -11.692  22.436  1.00  1.690          H  
ATOM   1630  N   VAL A 104     -11.220  -8.941  23.255  1.00  1.150          N  
ATOM   1631  CA  VAL A 104     -10.126  -8.429  24.078  1.00  1.080          C  
ATOM   1632  C   VAL A 104     -10.693  -7.968  25.440  1.00  1.130          C  
ATOM   1633  O   VAL A 104     -11.771  -7.377  25.502  1.00  1.160          O  
ATOM   1634  CB  VAL A 104      -9.416  -7.295  23.323  1.00  1.540          C  
ATOM   1635  CG1 VAL A 104      -8.312  -6.685  24.158  1.00  1.540          C  
ATOM   1636  CG2 VAL A 104      -8.851  -7.837  21.997  1.00  1.540          C  
ATOM   1637  H   VAL A 104     -11.571  -8.338  22.505  1.00  1.380          H  
ATOM   1638  HA  VAL A 104      -9.408  -9.232  24.254  1.00  1.300          H  
ATOM   1639  HB  VAL A 104     -10.141  -6.523  23.124  1.00  1.850          H  
ATOM   1640 1HG1 VAL A 104      -7.860  -5.881  23.607  1.00  1.850          H  
ATOM   1641 2HG1 VAL A 104      -8.697  -6.307  25.081  1.00  1.850          H  
ATOM   1642 3HG1 VAL A 104      -7.562  -7.445  24.379  1.00  1.850          H  
ATOM   1643 1HG2 VAL A 104      -8.372  -7.041  21.445  1.00  1.850          H  
ATOM   1644 2HG2 VAL A 104      -8.125  -8.620  22.210  1.00  1.850          H  
ATOM   1645 3HG2 VAL A 104      -9.657  -8.253  21.392  1.00  1.850          H  
ATOM   1646  N   LEU A 105     -10.011  -8.295  26.544  1.00  1.180          N  
ATOM   1647  CA  LEU A 105     -10.508  -7.910  27.874  1.00  1.270          C  
ATOM   1648  C   LEU A 105     -10.385  -6.408  28.075  1.00  1.210          C  
ATOM   1649  O   LEU A 105      -9.536  -5.776  27.463  1.00  1.100          O  
ATOM   1650  CB  LEU A 105      -9.720  -8.630  28.969  1.00  1.740          C  
ATOM   1651  CG  LEU A 105      -9.810 -10.174  29.010  1.00  1.740          C  
ATOM   1652  CD1 LEU A 105      -8.841 -10.682  30.065  1.00  1.740          C  
ATOM   1653  CD2 LEU A 105     -11.242 -10.630  29.329  1.00  1.740          C  
ATOM   1654  H   LEU A 105      -9.109  -8.786  26.457  1.00  1.420          H  
ATOM   1655  HA  LEU A 105     -11.563  -8.168  27.939  1.00  1.520          H  
ATOM   1656 1HB  LEU A 105      -8.676  -8.376  28.849  1.00  2.090          H  
ATOM   1657 2HB  LEU A 105     -10.046  -8.253  29.933  1.00  2.090          H  
ATOM   1658  HG  LEU A 105      -9.504 -10.582  28.043  1.00  2.090          H  
ATOM   1659 1HD1 LEU A 105      -8.874 -11.770  30.094  1.00  2.090          H  
ATOM   1660 2HD1 LEU A 105      -7.827 -10.359  29.812  1.00  2.090          H  
ATOM   1661 3HD1 LEU A 105      -9.115 -10.287  31.040  1.00  2.090          H  
ATOM   1662 1HD2 LEU A 105     -11.272 -11.719  29.357  1.00  2.090          H  
ATOM   1663 2HD2 LEU A 105     -11.548 -10.235  30.297  1.00  2.090          H  
ATOM   1664 3HD2 LEU A 105     -11.929 -10.282  28.563  1.00  2.090          H  
ATOM   1665  N   ALA A 106     -11.222  -5.811  28.922  1.00  1.300          N  
ATOM   1666  CA  ALA A 106     -11.157  -4.355  29.076  1.00  1.270          C  
ATOM   1667  C   ALA A 106      -9.800  -3.803  29.519  1.00  1.170          C  
ATOM   1668  O   ALA A 106      -9.378  -2.758  29.010  1.00  1.100          O  
ATOM   1669  CB  ALA A 106     -12.211  -3.905  30.060  1.00  1.790          C  
ATOM   1670  H   ALA A 106     -11.915  -6.353  29.422  1.00  1.560          H  
ATOM   1671  HA  ALA A 106     -11.371  -3.920  28.109  1.00  1.520          H  
ATOM   1672 1HB  ALA A 106     -12.199  -2.818  30.127  1.00  2.150          H  
ATOM   1673 2HB  ALA A 106     -13.192  -4.236  29.718  1.00  2.150          H  
ATOM   1674 3HB  ALA A 106     -12.005  -4.331  31.040  1.00  2.150          H  
ATOM   1675  N   SER A 107      -9.091  -4.473  30.436  1.00  1.160          N  
ATOM   1676  CA  SER A 107      -7.801  -3.919  30.845  1.00  1.050          C  
ATOM   1677  C   SER A 107      -6.814  -3.974  29.690  1.00  0.940          C  
ATOM   1678  O   SER A 107      -6.031  -3.036  29.464  1.00  0.950          O  
ATOM   1679  CB  SER A 107      -7.251  -4.704  32.011  1.00  1.510          C  
ATOM   1680  OG  SER A 107      -6.976  -6.028  31.628  1.00  1.510          O  
ATOM   1681  H   SER A 107      -9.438  -5.322  30.856  1.00  1.390          H  
ATOM   1682  HA  SER A 107      -7.941  -2.877  31.138  1.00  1.260          H  
ATOM   1683 1HB  SER A 107      -6.338  -4.228  32.367  1.00  1.820          H  
ATOM   1684 2HB  SER A 107      -7.970  -4.696  32.829  1.00  1.820          H  
ATOM   1685  HG  SER A 107      -6.579  -6.450  32.399  1.00  1.820          H  
ATOM   1686  N   GLU A 108      -6.913  -5.059  28.922  1.00  0.990          N  
ATOM   1687  CA  GLU A 108      -6.080  -5.278  27.759  1.00  0.920          C  
ATOM   1688  C   GLU A 108      -6.394  -4.234  26.710  1.00  0.850          C  
ATOM   1689  O   GLU A 108      -5.480  -3.705  26.076  1.00  0.790          O  
ATOM   1690  CB  GLU A 108      -6.312  -6.677  27.184  1.00  1.320          C  
ATOM   1691  CG  GLU A 108      -5.807  -7.830  28.034  1.00  1.320          C  
ATOM   1692  CD  GLU A 108      -6.268  -9.182  27.502  1.00  1.320          C  
ATOM   1693  OE1 GLU A 108      -7.140  -9.201  26.640  1.00  1.320          O  
ATOM   1694  OE2 GLU A 108      -5.760 -10.179  27.953  1.00  1.320          O  
ATOM   1695  H   GLU A 108      -7.567  -5.774  29.215  1.00  1.190          H  
ATOM   1696  HA  GLU A 108      -5.036  -5.177  28.048  1.00  1.100          H  
ATOM   1697 1HB  GLU A 108      -7.366  -6.833  27.043  1.00  1.580          H  
ATOM   1698 2HB  GLU A 108      -5.840  -6.749  26.205  1.00  1.580          H  
ATOM   1699 1HG  GLU A 108      -4.719  -7.806  28.053  1.00  1.580          H  
ATOM   1700 2HG  GLU A 108      -6.166  -7.701  29.054  1.00  1.580          H  
ATOM   1701  N   MET A 109      -7.681  -3.901  26.551  1.00  0.890          N  
ATOM   1702  CA  MET A 109      -8.048  -2.932  25.543  1.00  0.840          C  
ATOM   1703  C   MET A 109      -7.427  -1.579  25.774  1.00  0.830          C  
ATOM   1704  O   MET A 109      -6.877  -1.001  24.837  1.00  0.770          O  
ATOM   1705  CB  MET A 109      -9.560  -2.769  25.406  1.00  1.200          C  
ATOM   1706  CG  MET A 109     -10.231  -3.946  24.762  1.00  1.200          C  
ATOM   1707  SD  MET A 109     -11.930  -3.752  24.270  1.00  1.200          S  
ATOM   1708  CE  MET A 109     -12.862  -3.898  25.748  1.00  1.200          C  
ATOM   1709  H   MET A 109      -8.392  -4.402  27.089  1.00  1.070          H  
ATOM   1710  HA  MET A 109      -7.667  -3.302  24.603  1.00  1.010          H  
ATOM   1711 1HB  MET A 109      -9.995  -2.624  26.392  1.00  1.440          H  
ATOM   1712 2HB  MET A 109      -9.747  -1.895  24.838  1.00  1.440          H  
ATOM   1713 1HG  MET A 109      -9.664  -4.217  23.925  1.00  1.440          H  
ATOM   1714 2HG  MET A 109     -10.209  -4.753  25.451  1.00  1.440          H  
ATOM   1715 1HE  MET A 109     -13.924  -3.810  25.512  1.00  1.440          H  
ATOM   1716 2HE  MET A 109     -12.669  -4.877  26.201  1.00  1.440          H  
ATOM   1717 3HE  MET A 109     -12.583  -3.108  26.432  1.00  1.440          H  
ATOM   1718  N   ASP A 110      -7.462  -1.062  27.000  1.00  0.890          N  
ATOM   1719  CA  ASP A 110      -6.847   0.249  27.174  1.00  0.890          C  
ATOM   1720  C   ASP A 110      -5.329   0.194  26.969  1.00  0.860          C  
ATOM   1721  O   ASP A 110      -4.746   1.129  26.403  1.00  0.860          O  
ATOM   1722  CB  ASP A 110      -7.191   0.887  28.518  1.00  1.250          C  
ATOM   1723  CG  ASP A 110      -8.655   1.454  28.633  1.00  1.250          C  
ATOM   1724  OD1 ASP A 110      -9.376   1.567  27.641  1.00  1.250          O  
ATOM   1725  OD2 ASP A 110      -9.009   1.798  29.731  1.00  1.250          O  
ATOM   1726  H   ASP A 110      -7.943  -1.564  27.760  1.00  1.070          H  
ATOM   1727  HA  ASP A 110      -7.254   0.908  26.408  1.00  1.070          H  
ATOM   1728 1HB  ASP A 110      -7.057   0.133  29.300  1.00  1.500          H  
ATOM   1729 2HB  ASP A 110      -6.486   1.692  28.727  1.00  1.500          H  
ATOM   1730  N   LYS A 111      -4.673  -0.896  27.409  1.00  0.850          N  
ATOM   1731  CA  LYS A 111      -3.226  -0.993  27.215  1.00  0.820          C  
ATOM   1732  C   LYS A 111      -2.863  -1.020  25.727  1.00  0.740          C  
ATOM   1733  O   LYS A 111      -1.921  -0.336  25.297  1.00  0.710          O  
ATOM   1734  CB  LYS A 111      -2.668  -2.236  27.909  1.00  1.160          C  
ATOM   1735  CG  LYS A 111      -2.658  -2.159  29.433  1.00  1.160          C  
ATOM   1736  CD  LYS A 111      -2.116  -3.446  30.056  1.00  1.160          C  
ATOM   1737  CE  LYS A 111      -2.112  -3.368  31.576  1.00  1.160          C  
ATOM   1738  NZ  LYS A 111      -1.610  -4.629  32.198  1.00  1.160          N  
ATOM   1739  H   LYS A 111      -5.175  -1.641  27.910  1.00  1.020          H  
ATOM   1740  HA  LYS A 111      -2.763  -0.111  27.655  1.00  0.980          H  
ATOM   1741 1HB  LYS A 111      -3.275  -3.100  27.629  1.00  1.390          H  
ATOM   1742 2HB  LYS A 111      -1.653  -2.422  27.564  1.00  1.390          H  
ATOM   1743 1HG  LYS A 111      -2.040  -1.318  29.746  1.00  1.390          H  
ATOM   1744 2HG  LYS A 111      -3.673  -1.988  29.788  1.00  1.390          H  
ATOM   1745 1HD  LYS A 111      -2.746  -4.284  29.748  1.00  1.390          H  
ATOM   1746 2HD  LYS A 111      -1.101  -3.625  29.703  1.00  1.390          H  
ATOM   1747 1HE  LYS A 111      -1.477  -2.542  31.888  1.00  1.390          H  
ATOM   1748 2HE  LYS A 111      -3.130  -3.184  31.923  1.00  1.390          H  
ATOM   1749 1HZ  LYS A 111      -1.625  -4.537  33.204  1.00  1.390          H  
ATOM   1750 2HZ  LYS A 111      -2.202  -5.400  31.922  1.00  1.390          H  
ATOM   1751 3HZ  LYS A 111      -0.664  -4.806  31.891  1.00  1.390          H  
ATOM   1752  N   ILE A 112      -3.641  -1.772  24.936  1.00  0.740          N  
ATOM   1753  CA  ILE A 112      -3.416  -1.864  23.502  1.00  0.720          C  
ATOM   1754  C   ILE A 112      -3.632  -0.509  22.878  1.00  0.730          C  
ATOM   1755  O   ILE A 112      -2.877  -0.116  21.995  1.00  0.720          O  
ATOM   1756  CB  ILE A 112      -4.291  -2.925  22.824  1.00  1.020          C  
ATOM   1757  CG1 ILE A 112      -3.837  -4.323  23.304  1.00  1.020          C  
ATOM   1758  CG2 ILE A 112      -4.134  -2.791  21.270  1.00  1.020          C  
ATOM   1759  CD1 ILE A 112      -4.800  -5.433  22.971  1.00  1.020          C  
ATOM   1760  H   ILE A 112      -4.387  -2.331  25.364  1.00  0.890          H  
ATOM   1761  HA  ILE A 112      -2.379  -2.146  23.334  1.00  0.860          H  
ATOM   1762  HB  ILE A 112      -5.332  -2.796  23.116  1.00  1.220          H  
ATOM   1763 1HG1 ILE A 112      -2.872  -4.550  22.851  1.00  1.220          H  
ATOM   1764 2HG1 ILE A 112      -3.709  -4.295  24.384  1.00  1.220          H  
ATOM   1765 1HG2 ILE A 112      -4.717  -3.535  20.773  1.00  1.220          H  
ATOM   1766 2HG2 ILE A 112      -4.471  -1.816  20.935  1.00  1.220          H  
ATOM   1767 3HG2 ILE A 112      -3.087  -2.922  20.995  1.00  1.220          H  
ATOM   1768 1HD1 ILE A 112      -4.414  -6.376  23.352  1.00  1.220          H  
ATOM   1769 2HD1 ILE A 112      -5.745  -5.213  23.444  1.00  1.220          H  
ATOM   1770 3HD1 ILE A 112      -4.939  -5.515  21.897  1.00  1.220          H  
ATOM   1771  N   ILE A 113      -4.675   0.205  23.282  1.00  0.770          N  
ATOM   1772  CA  ILE A 113      -4.903   1.510  22.711  1.00  0.820          C  
ATOM   1773  C   ILE A 113      -3.692   2.401  22.937  1.00  0.760          C  
ATOM   1774  O   ILE A 113      -3.243   3.075  22.015  1.00  0.740          O  
ATOM   1775  CB  ILE A 113      -6.194   2.140  23.221  1.00  1.130          C  
ATOM   1776  CG1 ILE A 113      -7.346   1.317  22.649  1.00  1.130          C  
ATOM   1777  CG2 ILE A 113      -6.261   3.612  22.815  1.00  1.130          C  
ATOM   1778  CD1 ILE A 113      -8.674   1.584  23.246  1.00  1.130          C  
ATOM   1779  H   ILE A 113      -5.321  -0.178  23.983  1.00  0.920          H  
ATOM   1780  HA  ILE A 113      -5.037   1.379  21.640  1.00  0.980          H  
ATOM   1781  HB  ILE A 113      -6.243   2.055  24.307  1.00  1.350          H  
ATOM   1782 1HG1 ILE A 113      -7.408   1.491  21.593  1.00  1.350          H  
ATOM   1783 2HG1 ILE A 113      -7.122   0.273  22.799  1.00  1.350          H  
ATOM   1784 1HG2 ILE A 113      -7.175   4.060  23.155  1.00  1.350          H  
ATOM   1785 2HG2 ILE A 113      -5.431   4.149  23.254  1.00  1.350          H  
ATOM   1786 3HG2 ILE A 113      -6.206   3.677  21.747  1.00  1.350          H  
ATOM   1787 1HD1 ILE A 113      -9.363   0.941  22.786  1.00  1.350          H  
ATOM   1788 2HD1 ILE A 113      -8.650   1.375  24.317  1.00  1.350          H  
ATOM   1789 3HD1 ILE A 113      -8.977   2.616  23.079  1.00  1.350          H  
ATOM   1790  N   ASN A 114      -3.112   2.411  24.135  1.00  0.770          N  
ATOM   1791  CA  ASN A 114      -1.930   3.252  24.280  1.00  0.770          C  
ATOM   1792  C   ASN A 114      -0.811   2.859  23.282  1.00  0.690          C  
ATOM   1793  O   ASN A 114      -0.160   3.751  22.706  1.00  0.680          O  
ATOM   1794  CB  ASN A 114      -1.433   3.222  25.707  1.00  1.080          C  
ATOM   1795  CG  ASN A 114      -2.325   4.008  26.635  1.00  1.080          C  
ATOM   1796  OD1 ASN A 114      -3.125   4.850  26.209  1.00  1.080          O  
ATOM   1797  ND2 ASN A 114      -2.196   3.753  27.913  1.00  1.080          N  
ATOM   1798  H   ASN A 114      -3.518   1.882  24.918  1.00  0.920          H  
ATOM   1799  HA  ASN A 114      -2.212   4.275  24.045  1.00  0.920          H  
ATOM   1800 1HB  ASN A 114      -1.398   2.186  26.051  1.00  1.290          H  
ATOM   1801 2HB  ASN A 114      -0.423   3.623  25.753  1.00  1.290          H  
ATOM   1802 1HD2 ASN A 114      -2.757   4.245  28.579  1.00  1.290          H  
ATOM   1803 2HD2 ASN A 114      -1.538   3.070  28.226  1.00  1.290          H  
ATOM   1804  N   GLU A 115      -0.617   1.547  23.015  1.00  0.640          N  
ATOM   1805  CA  GLU A 115       0.401   1.141  22.026  1.00  0.580          C  
ATOM   1806  C   GLU A 115       0.047   1.686  20.634  1.00  0.560          C  
ATOM   1807  O   GLU A 115       0.902   2.205  19.909  1.00  0.540          O  
ATOM   1808  CB  GLU A 115       0.487  -0.394  21.876  1.00  0.840          C  
ATOM   1809  CG  GLU A 115       1.053  -1.201  23.047  1.00  0.840          C  
ATOM   1810  CD  GLU A 115       1.014  -2.725  22.750  1.00  0.840          C  
ATOM   1811  OE1 GLU A 115       0.413  -3.093  21.751  1.00  0.840          O  
ATOM   1812  OE2 GLU A 115       1.572  -3.488  23.496  1.00  0.840          O  
ATOM   1813  H   GLU A 115      -1.137   0.846  23.563  1.00  0.770          H  
ATOM   1814  HA  GLU A 115       1.368   1.541  22.328  1.00  0.700          H  
ATOM   1815 1HB  GLU A 115      -0.502  -0.789  21.671  1.00  1.000          H  
ATOM   1816 2HB  GLU A 115       1.101  -0.626  21.007  1.00  1.000          H  
ATOM   1817 1HG  GLU A 115       2.082  -0.896  23.232  1.00  1.000          H  
ATOM   1818 2HG  GLU A 115       0.465  -0.987  23.941  1.00  1.000          H  
ATOM   1819  N   VAL A 116      -1.231   1.608  20.306  1.00  0.560          N  
ATOM   1820  CA  VAL A 116      -1.805   2.038  19.039  1.00  0.550          C  
ATOM   1821  C   VAL A 116      -1.678   3.540  18.782  1.00  0.550          C  
ATOM   1822  O   VAL A 116      -1.293   3.954  17.683  1.00  0.530          O  
ATOM   1823  CB  VAL A 116      -3.253   1.567  19.033  1.00  0.770          C  
ATOM   1824  CG1 VAL A 116      -3.989   2.078  17.964  1.00  0.770          C  
ATOM   1825  CG2 VAL A 116      -3.283   0.110  18.926  1.00  0.770          C  
ATOM   1826  H   VAL A 116      -1.845   1.142  20.989  1.00  0.670          H  
ATOM   1827  HA  VAL A 116      -1.266   1.519  18.248  1.00  0.660          H  
ATOM   1828  HB  VAL A 116      -3.708   1.877  19.940  1.00  0.930          H  
ATOM   1829 1HG1 VAL A 116      -4.983   1.680  18.039  1.00  0.930          H  
ATOM   1830 2HG1 VAL A 116      -4.018   3.159  18.019  1.00  0.930          H  
ATOM   1831 3HG1 VAL A 116      -3.526   1.755  17.040  1.00  0.930          H  
ATOM   1832 1HG2 VAL A 116      -4.296  -0.198  18.981  1.00  0.930          H  
ATOM   1833 2HG2 VAL A 116      -2.860  -0.190  17.993  1.00  0.930          H  
ATOM   1834 3HG2 VAL A 116      -2.730  -0.349  19.714  1.00  0.930          H  
ATOM   1835  N   LEU A 117      -2.009   4.339  19.796  1.00  0.580          N  
ATOM   1836  CA  LEU A 117      -1.912   5.787  19.731  1.00  0.620          C  
ATOM   1837  C   LEU A 117      -0.461   6.183  19.531  1.00  0.620          C  
ATOM   1838  O   LEU A 117      -0.160   7.157  18.828  1.00  0.640          O  
ATOM   1839  CB  LEU A 117      -2.429   6.389  21.034  1.00  0.850          C  
ATOM   1840  CG  LEU A 117      -3.925   6.269  21.309  1.00  0.850          C  
ATOM   1841  CD1 LEU A 117      -4.176   6.651  22.723  1.00  0.850          C  
ATOM   1842  CD2 LEU A 117      -4.715   7.191  20.407  1.00  0.850          C  
ATOM   1843  H   LEU A 117      -2.354   3.901  20.651  1.00  0.700          H  
ATOM   1844  HA  LEU A 117      -2.490   6.142  18.884  1.00  0.740          H  
ATOM   1845 1HB  LEU A 117      -1.903   5.906  21.861  1.00  1.020          H  
ATOM   1846 2HB  LEU A 117      -2.179   7.431  21.034  1.00  1.020          H  
ATOM   1847  HG  LEU A 117      -4.240   5.244  21.153  1.00  1.020          H  
ATOM   1848 1HD1 LEU A 117      -5.226   6.550  22.919  1.00  1.020          H  
ATOM   1849 2HD1 LEU A 117      -3.625   5.994  23.387  1.00  1.020          H  
ATOM   1850 3HD1 LEU A 117      -3.871   7.673  22.902  1.00  1.020          H  
ATOM   1851 1HD2 LEU A 117      -5.772   7.093  20.638  1.00  1.020          H  
ATOM   1852 2HD2 LEU A 117      -4.412   8.210  20.575  1.00  1.020          H  
ATOM   1853 3HD2 LEU A 117      -4.550   6.933  19.370  1.00  1.020          H  
ATOM   1854  N   THR A 118       0.450   5.437  20.168  1.00  0.620          N  
ATOM   1855  CA  THR A 118       1.876   5.685  20.041  1.00  0.640          C  
ATOM   1856  C   THR A 118       2.323   5.451  18.593  1.00  0.600          C  
ATOM   1857  O   THR A 118       2.972   6.312  17.994  1.00  0.620          O  
ATOM   1858  CB  THR A 118       2.690   4.778  20.999  1.00  0.890          C  
ATOM   1859  OG1 THR A 118       2.299   5.033  22.364  1.00  0.890          O  
ATOM   1860  CG2 THR A 118       4.173   5.076  20.850  1.00  0.890          C  
ATOM   1861  H   THR A 118       0.130   4.700  20.803  1.00  0.740          H  
ATOM   1862  HA  THR A 118       2.073   6.724  20.290  1.00  0.770          H  
ATOM   1863  HB  THR A 118       2.518   3.742  20.768  1.00  1.070          H  
ATOM   1864  HG1 THR A 118       1.398   4.648  22.520  1.00  1.070          H  
ATOM   1865 1HG2 THR A 118       4.734   4.440  21.532  1.00  1.070          H  
ATOM   1866 2HG2 THR A 118       4.494   4.877  19.830  1.00  1.070          H  
ATOM   1867 3HG2 THR A 118       4.361   6.121  21.090  1.00  1.070          H  
ATOM   1868  N   VAL A 119       1.888   4.336  17.990  1.00  0.560          N  
ATOM   1869  CA  VAL A 119       2.291   3.961  16.628  1.00  0.540          C  
ATOM   1870  C   VAL A 119       1.988   5.023  15.587  1.00  0.540          C  
ATOM   1871  O   VAL A 119       2.791   5.232  14.678  1.00  0.560          O  
ATOM   1872  CB  VAL A 119       1.645   2.620  16.199  1.00  0.760          C  
ATOM   1873  CG1 VAL A 119       1.858   2.363  14.704  1.00  0.760          C  
ATOM   1874  CG2 VAL A 119       2.305   1.489  16.963  1.00  0.760          C  
ATOM   1875  H   VAL A 119       1.343   3.678  18.556  1.00  0.670          H  
ATOM   1876  HA  VAL A 119       3.368   3.807  16.639  1.00  0.650          H  
ATOM   1877  HB  VAL A 119       0.575   2.646  16.405  1.00  0.920          H  
ATOM   1878 1HG1 VAL A 119       1.422   1.418  14.429  1.00  0.920          H  
ATOM   1879 2HG1 VAL A 119       1.404   3.138  14.098  1.00  0.920          H  
ATOM   1880 3HG1 VAL A 119       2.928   2.336  14.505  1.00  0.920          H  
ATOM   1881 1HG2 VAL A 119       1.863   0.550  16.669  1.00  0.920          H  
ATOM   1882 2HG2 VAL A 119       3.370   1.473  16.736  1.00  0.920          H  
ATOM   1883 3HG2 VAL A 119       2.176   1.630  18.017  1.00  0.920          H  
ATOM   1884  N   VAL A 120       0.828   5.654  15.675  1.00  0.520          N  
ATOM   1885  CA  VAL A 120       0.495   6.699  14.706  1.00  0.520          C  
ATOM   1886  C   VAL A 120       0.510   8.125  15.264  1.00  0.550          C  
ATOM   1887  O   VAL A 120      -0.072   9.035  14.663  1.00  0.550          O  
ATOM   1888  CB  VAL A 120      -0.882   6.472  14.101  1.00  0.730          C  
ATOM   1889  CG1 VAL A 120      -0.939   5.185  13.286  1.00  0.730          C  
ATOM   1890  CG2 VAL A 120      -1.907   6.438  15.210  1.00  0.730          C  
ATOM   1891  H   VAL A 120       0.180   5.362  16.417  1.00  0.620          H  
ATOM   1892  HA  VAL A 120       1.220   6.648  13.901  1.00  0.620          H  
ATOM   1893  HB  VAL A 120      -1.078   7.277  13.468  1.00  0.870          H  
ATOM   1894 1HG1 VAL A 120      -1.936   5.073  12.852  1.00  0.870          H  
ATOM   1895 2HG1 VAL A 120      -0.199   5.227  12.490  1.00  0.870          H  
ATOM   1896 3HG1 VAL A 120      -0.728   4.337  13.934  1.00  0.870          H  
ATOM   1897 1HG2 VAL A 120      -2.881   6.338  14.771  1.00  0.870          H  
ATOM   1898 2HG2 VAL A 120      -1.716   5.603  15.871  1.00  0.870          H  
ATOM   1899 3HG2 VAL A 120      -1.869   7.345  15.781  1.00  0.870          H  
ATOM   1900  N   GLU A 121       1.120   8.317  16.428  1.00  0.570          N  
ATOM   1901  CA  GLU A 121       1.206   9.624  17.073  1.00  0.600          C  
ATOM   1902  C   GLU A 121      -0.138  10.367  17.174  1.00  0.590          C  
ATOM   1903  O   GLU A 121      -0.227  11.546  16.823  1.00  0.600          O  
ATOM   1904  CB  GLU A 121       2.238  10.496  16.354  1.00  0.830          C  
ATOM   1905  CG  GLU A 121       2.846  11.627  17.183  1.00  0.830          C  
ATOM   1906  CD  GLU A 121       3.940  12.368  16.444  1.00  0.830          C  
ATOM   1907  OE1 GLU A 121       3.706  12.809  15.342  1.00  0.830          O  
ATOM   1908  OE2 GLU A 121       5.016  12.480  16.984  1.00  0.830          O  
ATOM   1909  H   GLU A 121       1.596   7.527  16.879  1.00  0.680          H  
ATOM   1910  HA  GLU A 121       1.562   9.453  18.091  1.00  0.720          H  
ATOM   1911 1HB  GLU A 121       3.059   9.866  16.051  1.00  0.990          H  
ATOM   1912 2HB  GLU A 121       1.792  10.927  15.460  1.00  0.990          H  
ATOM   1913 1HG  GLU A 121       2.069  12.339  17.455  1.00  0.990          H  
ATOM   1914 2HG  GLU A 121       3.253  11.208  18.100  1.00  0.990          H  
ATOM   1915  N   LEU A 122      -1.174   9.679  17.660  1.00  0.590          N  
ATOM   1916  CA  LEU A 122      -2.492  10.294  17.865  1.00  0.600          C  
ATOM   1917  C   LEU A 122      -2.888  10.365  19.337  1.00  0.620          C  
ATOM   1918  O   LEU A 122      -4.067  10.468  19.668  1.00  0.650          O  
ATOM   1919  CB  LEU A 122      -3.614   9.594  17.078  1.00  0.840          C  
ATOM   1920  CG  LEU A 122      -3.626   9.664  15.517  1.00  0.840          C  
ATOM   1921  CD1 LEU A 122      -4.741   8.764  15.004  1.00  0.840          C  
ATOM   1922  CD2 LEU A 122      -3.896  11.091  15.038  1.00  0.840          C  
ATOM   1923  H   LEU A 122      -0.999   8.703  17.925  1.00  0.710          H  
ATOM   1924  HA  LEU A 122      -2.435  11.321  17.515  1.00  0.720          H  
ATOM   1925 1HB  LEU A 122      -3.619   8.541  17.362  1.00  1.000          H  
ATOM   1926 2HB  LEU A 122      -4.529  10.034  17.394  1.00  1.000          H  
ATOM   1927  HG  LEU A 122      -2.676   9.329  15.121  1.00  1.000          H  
ATOM   1928 1HD1 LEU A 122      -4.761   8.811  13.933  1.00  1.000          H  
ATOM   1929 2HD1 LEU A 122      -4.583   7.744  15.321  1.00  1.000          H  
ATOM   1930 3HD1 LEU A 122      -5.692   9.112  15.393  1.00  1.000          H  
ATOM   1931 1HD2 LEU A 122      -3.918  11.103  13.950  1.00  1.000          H  
ATOM   1932 2HD2 LEU A 122      -4.857  11.433  15.422  1.00  1.000          H  
ATOM   1933 3HD2 LEU A 122      -3.111  11.758  15.386  1.00  1.000          H  
ATOM   1934  N   LYS A 123      -1.922  10.339  20.242  1.00  0.630          N  
ATOM   1935  CA  LYS A 123      -2.247  10.379  21.671  1.00  0.680          C  
ATOM   1936  C   LYS A 123      -3.099  11.591  22.052  1.00  0.730          C  
ATOM   1937  O   LYS A 123      -4.037  11.486  22.841  1.00  0.800          O  
ATOM   1938  CB  LYS A 123      -0.978  10.386  22.522  1.00  0.930          C  
ATOM   1939  CG  LYS A 123      -0.205   9.078  22.549  1.00  0.930          C  
ATOM   1940  CD  LYS A 123       1.045   9.210  23.424  1.00  0.930          C  
ATOM   1941  CE  LYS A 123       1.847   7.922  23.453  1.00  0.930          C  
ATOM   1942  NZ  LYS A 123       3.073   8.039  24.297  1.00  0.930          N  
ATOM   1943  H   LYS A 123      -0.964  10.278  19.926  1.00  0.760          H  
ATOM   1944  HA  LYS A 123      -2.822   9.494  21.918  1.00  0.820          H  
ATOM   1945 1HB  LYS A 123      -0.306  11.162  22.155  1.00  1.120          H  
ATOM   1946 2HB  LYS A 123      -1.238  10.641  23.550  1.00  1.120          H  
ATOM   1947 1HG  LYS A 123      -0.841   8.294  22.963  1.00  1.120          H  
ATOM   1948 2HG  LYS A 123       0.081   8.790  21.536  1.00  1.120          H  
ATOM   1949 1HD  LYS A 123       1.677  10.011  23.038  1.00  1.120          H  
ATOM   1950 2HD  LYS A 123       0.751   9.462  24.442  1.00  1.120          H  
ATOM   1951 1HE  LYS A 123       1.221   7.120  23.843  1.00  1.120          H  
ATOM   1952 2HE  LYS A 123       2.145   7.674  22.442  1.00  1.120          H  
ATOM   1953 1HZ  LYS A 123       3.573   7.157  24.281  1.00  1.120          H  
ATOM   1954 2HZ  LYS A 123       3.669   8.770  23.934  1.00  1.120          H  
ATOM   1955 3HZ  LYS A 123       2.812   8.259  25.247  1.00  1.120          H  
ATOM   1956  N   ASP A 124      -2.857  12.741  21.432  1.00  0.730          N  
ATOM   1957  CA  ASP A 124      -3.575  13.949  21.790  1.00  0.850          C  
ATOM   1958  C   ASP A 124      -4.928  14.057  21.107  1.00  0.770          C  
ATOM   1959  O   ASP A 124      -5.649  15.041  21.289  1.00  0.780          O  
ATOM   1960  CB  ASP A 124      -2.705  15.167  21.472  1.00  1.140          C  
ATOM   1961  CG  ASP A 124      -2.334  15.197  20.001  1.00  1.140          C  
ATOM   1962  OD1 ASP A 124      -2.233  14.110  19.451  1.00  1.140          O  
ATOM   1963  OD2 ASP A 124      -2.196  16.261  19.406  1.00  1.140          O  
ATOM   1964  H   ASP A 124      -2.142  12.821  20.704  1.00  0.880          H  
ATOM   1965  HA  ASP A 124      -3.744  13.933  22.867  1.00  1.020          H  
ATOM   1966 1HB  ASP A 124      -3.244  16.081  21.727  1.00  1.370          H  
ATOM   1967 2HB  ASP A 124      -1.795  15.137  22.070  1.00  1.370          H  
ATOM   1968  N   LYS A 125      -5.291  13.029  20.345  1.00  0.720          N  
ATOM   1969  CA  LYS A 125      -6.562  12.965  19.662  1.00  0.680          C  
ATOM   1970  C   LYS A 125      -7.436  11.905  20.321  1.00  0.680          C  
ATOM   1971  O   LYS A 125      -8.577  11.699  19.919  1.00  0.670          O  
ATOM   1972  CB  LYS A 125      -6.379  12.643  18.178  1.00  0.970          C  
ATOM   1973  CG  LYS A 125      -6.121  13.841  17.276  1.00  0.970          C  
ATOM   1974  CD  LYS A 125      -4.740  14.425  17.482  1.00  0.970          C  
ATOM   1975  CE  LYS A 125      -4.479  15.587  16.577  1.00  0.970          C  
ATOM   1976  NZ  LYS A 125      -3.043  16.048  16.648  1.00  0.970          N  
ATOM   1977  H   LYS A 125      -4.648  12.241  20.230  1.00  0.860          H  
ATOM   1978  HA  LYS A 125      -7.057  13.929  19.757  1.00  0.820          H  
ATOM   1979 1HB  LYS A 125      -5.543  11.969  18.067  1.00  1.160          H  
ATOM   1980 2HB  LYS A 125      -7.264  12.130  17.805  1.00  1.160          H  
ATOM   1981 1HG  LYS A 125      -6.187  13.513  16.248  1.00  1.160          H  
ATOM   1982 2HG  LYS A 125      -6.873  14.610  17.452  1.00  1.160          H  
ATOM   1983 1HD  LYS A 125      -4.668  14.822  18.472  1.00  1.160          H  
ATOM   1984 2HD  LYS A 125      -3.966  13.666  17.352  1.00  1.160          H  
ATOM   1985 1HE  LYS A 125      -4.716  15.302  15.573  1.00  1.160          H  
ATOM   1986 2HE  LYS A 125      -5.126  16.410  16.873  1.00  1.160          H  
ATOM   1987 1HZ  LYS A 125      -2.912  16.833  16.027  1.00  1.160          H  
ATOM   1988 2HZ  LYS A 125      -2.787  16.325  17.626  1.00  1.160          H  
ATOM   1989 3HZ  LYS A 125      -2.441  15.295  16.366  1.00  1.160          H  
ATOM   1990  N   GLN A 126      -6.919  11.228  21.350  1.00  0.700          N  
ATOM   1991  CA  GLN A 126      -7.616  10.102  21.971  1.00  0.730          C  
ATOM   1992  C   GLN A 126      -9.048  10.413  22.411  1.00  0.740          C  
ATOM   1993  O   GLN A 126      -9.959   9.587  22.268  1.00  0.770          O  
ATOM   1994  CB  GLN A 126      -6.803   9.628  23.160  1.00  1.010          C  
ATOM   1995  CG  GLN A 126      -7.333   8.421  23.847  1.00  1.010          C  
ATOM   1996  CD  GLN A 126      -6.432   8.029  24.967  1.00  1.010          C  
ATOM   1997  OE1 GLN A 126      -5.523   8.782  25.332  1.00  1.010          O  
ATOM   1998  NE2 GLN A 126      -6.655   6.863  25.528  1.00  1.010          N  
ATOM   1999  H   GLN A 126      -5.980  11.459  21.697  1.00  0.840          H  
ATOM   2000  HA  GLN A 126      -7.655   9.289  21.253  1.00  0.880          H  
ATOM   2001 1HB  GLN A 126      -5.785   9.415  22.833  1.00  1.210          H  
ATOM   2002 2HB  GLN A 126      -6.742  10.430  23.895  1.00  1.210          H  
ATOM   2003 1HG  GLN A 126      -8.309   8.637  24.257  1.00  1.210          H  
ATOM   2004 2HG  GLN A 126      -7.400   7.594  23.140  1.00  1.210          H  
ATOM   2005 1HE2 GLN A 126      -6.082   6.553  26.287  1.00  1.210          H  
ATOM   2006 2HE2 GLN A 126      -7.423   6.280  25.204  1.00  1.210          H  
ATOM   2007  N   PHE A 127      -9.269  11.601  22.959  1.00  0.740          N  
ATOM   2008  CA  PHE A 127     -10.601  11.950  23.421  1.00  0.780          C  
ATOM   2009  C   PHE A 127     -11.197  13.089  22.605  1.00  0.760          C  
ATOM   2010  O   PHE A 127     -12.092  13.800  23.067  1.00  0.790          O  
ATOM   2011  CB  PHE A 127     -10.571  12.252  24.910  1.00  1.080          C  
ATOM   2012  CG  PHE A 127     -10.096  11.046  25.700  1.00  1.080          C  
ATOM   2013  CD1 PHE A 127      -8.845  11.036  26.298  1.00  1.080          C  
ATOM   2014  CD2 PHE A 127     -10.888   9.903  25.807  1.00  1.080          C  
ATOM   2015  CE1 PHE A 127      -8.407   9.930  26.993  1.00  1.080          C  
ATOM   2016  CE2 PHE A 127     -10.445   8.795  26.498  1.00  1.080          C  
ATOM   2017  CZ  PHE A 127      -9.207   8.810  27.093  1.00  1.080          C  
ATOM   2018  H   PHE A 127      -8.512  12.262  23.055  1.00  0.890          H  
ATOM   2019  HA  PHE A 127     -11.250  11.087  23.278  1.00  0.940          H  
ATOM   2020 1HB  PHE A 127      -9.905  13.088  25.107  1.00  1.290          H  
ATOM   2021 2HB  PHE A 127     -11.568  12.526  25.257  1.00  1.290          H  
ATOM   2022  HD1 PHE A 127      -8.203  11.912  26.216  1.00  1.290          H  
ATOM   2023  HD2 PHE A 127     -11.868   9.888  25.332  1.00  1.290          H  
ATOM   2024  HE1 PHE A 127      -7.420   9.937  27.460  1.00  1.290          H  
ATOM   2025  HE2 PHE A 127     -11.072   7.905  26.572  1.00  1.290          H  
ATOM   2026  HZ  PHE A 127      -8.856   7.934  27.637  1.00  1.290          H  
ATOM   2027  N   THR A 128     -10.688  13.257  21.387  1.00  0.720          N  
ATOM   2028  CA  THR A 128     -11.158  14.264  20.457  1.00  0.720          C  
ATOM   2029  C   THR A 128     -12.053  13.554  19.442  1.00  0.720          C  
ATOM   2030  O   THR A 128     -11.737  12.425  19.040  1.00  0.710          O  
ATOM   2031  CB  THR A 128      -9.981  14.986  19.745  1.00  1.010          C  
ATOM   2032  OG1 THR A 128      -9.202  15.704  20.719  1.00  1.010          O  
ATOM   2033  CG2 THR A 128     -10.461  15.975  18.675  1.00  1.010          C  
ATOM   2034  H   THR A 128      -9.951  12.626  21.059  1.00  0.860          H  
ATOM   2035  HA  THR A 128     -11.697  15.013  21.015  1.00  0.860          H  
ATOM   2036  HB  THR A 128      -9.356  14.241  19.265  1.00  1.210          H  
ATOM   2037  HG1 THR A 128      -8.786  15.095  21.335  1.00  1.210          H  
ATOM   2038 1HG2 THR A 128      -9.595  16.440  18.208  1.00  1.210          H  
ATOM   2039 2HG2 THR A 128     -11.033  15.458  17.916  1.00  1.210          H  
ATOM   2040 3HG2 THR A 128     -11.074  16.742  19.132  1.00  1.210          H  
ATOM   2041  N   PRO A 129     -13.224  14.113  19.095  1.00  0.760          N  
ATOM   2042  CA  PRO A 129     -14.098  13.588  18.077  1.00  0.760          C  
ATOM   2043  C   PRO A 129     -13.350  13.405  16.774  1.00  0.710          C  
ATOM   2044  O   PRO A 129     -12.601  14.278  16.356  1.00  0.710          O  
ATOM   2045  CB  PRO A 129     -15.179  14.669  17.977  1.00  1.140          C  
ATOM   2046  CG  PRO A 129     -15.221  15.279  19.352  1.00  1.140          C  
ATOM   2047  CD  PRO A 129     -13.783  15.279  19.823  1.00  1.140          C  
ATOM   2048  HA  PRO A 129     -14.528  12.651  18.415  1.00  0.910          H  
ATOM   2049 1HB  PRO A 129     -14.922  15.389  17.189  1.00  1.370          H  
ATOM   2050 2HB  PRO A 129     -16.134  14.204  17.687  1.00  1.370          H  
ATOM   2051 1HG  PRO A 129     -15.663  16.287  19.307  1.00  1.370          H  
ATOM   2052 2HG  PRO A 129     -15.867  14.677  20.007  1.00  1.370          H  
ATOM   2053 1HD  PRO A 129     -13.283  16.208  19.546  1.00  1.370          H  
ATOM   2054 2HD  PRO A 129     -13.804  15.102  20.914  1.00  1.370          H  
ATOM   2055  N   LEU A 130     -13.598  12.286  16.120  1.00  0.700          N  
ATOM   2056  CA  LEU A 130     -12.988  11.939  14.838  1.00  0.670          C  
ATOM   2057  C   LEU A 130     -13.348  12.957  13.794  1.00  0.700          C  
ATOM   2058  O   LEU A 130     -12.550  13.325  12.939  1.00  0.700          O  
ATOM   2059  CB  LEU A 130     -13.447  10.559  14.409  1.00  0.950          C  
ATOM   2060  CG  LEU A 130     -12.895   9.403  15.228  1.00  0.950          C  
ATOM   2061  CD1 LEU A 130     -13.606   8.210  14.852  1.00  0.950          C  
ATOM   2062  CD2 LEU A 130     -11.387   9.201  14.969  1.00  0.950          C  
ATOM   2063  H   LEU A 130     -14.252  11.639  16.547  1.00  0.840          H  
ATOM   2064  HA  LEU A 130     -11.919  11.936  14.950  1.00  0.800          H  
ATOM   2065 1HB  LEU A 130     -14.537  10.519  14.481  1.00  1.140          H  
ATOM   2066 2HB  LEU A 130     -13.170  10.418  13.378  1.00  1.140          H  
ATOM   2067  HG  LEU A 130     -13.069   9.585  16.268  1.00  1.140          H  
ATOM   2068 1HD1 LEU A 130     -13.240   7.401  15.429  1.00  1.140          H  
ATOM   2069 2HD1 LEU A 130     -14.646   8.349  15.044  1.00  1.140          H  
ATOM   2070 3HD1 LEU A 130     -13.460   8.020  13.831  1.00  1.140          H  
ATOM   2071 1HD2 LEU A 130     -11.036   8.358  15.538  1.00  1.140          H  
ATOM   2072 2HD2 LEU A 130     -11.215   9.009  13.912  1.00  1.140          H  
ATOM   2073 3HD2 LEU A 130     -10.838  10.073  15.271  1.00  1.140          H  
ATOM   2074  N   LYS A 131     -14.556  13.460  13.895  1.00  0.750          N  
ATOM   2075  CA  LYS A 131     -15.104  14.440  12.985  1.00  0.820          C  
ATOM   2076  C   LYS A 131     -14.284  15.738  12.954  1.00  0.830          C  
ATOM   2077  O   LYS A 131     -14.400  16.506  12.000  1.00  0.900          O  
ATOM   2078  CB  LYS A 131     -16.544  14.721  13.402  1.00  1.120          C  
ATOM   2079  CG  LYS A 131     -17.482  13.496  13.290  1.00  1.120          C  
ATOM   2080  CD  LYS A 131     -17.846  13.119  11.854  1.00  1.120          C  
ATOM   2081  CE  LYS A 131     -18.801  11.920  11.847  1.00  1.120          C  
ATOM   2082  NZ  LYS A 131     -19.268  11.570  10.481  1.00  1.120          N  
ATOM   2083  H   LYS A 131     -15.163  13.092  14.615  1.00  0.900          H  
ATOM   2084  HA  LYS A 131     -15.088  14.020  11.982  1.00  0.980          H  
ATOM   2085 1HB  LYS A 131     -16.562  15.066  14.437  1.00  1.340          H  
ATOM   2086 2HB  LYS A 131     -16.953  15.521  12.784  1.00  1.340          H  
ATOM   2087 1HG  LYS A 131     -16.999  12.634  13.744  1.00  1.340          H  
ATOM   2088 2HG  LYS A 131     -18.387  13.690  13.844  1.00  1.340          H  
ATOM   2089 1HD  LYS A 131     -18.331  13.963  11.365  1.00  1.340          H  
ATOM   2090 2HD  LYS A 131     -16.957  12.853  11.290  1.00  1.340          H  
ATOM   2091 1HE  LYS A 131     -18.280  11.062  12.270  1.00  1.340          H  
ATOM   2092 2HE  LYS A 131     -19.665  12.144  12.465  1.00  1.340          H  
ATOM   2093 1HZ  LYS A 131     -19.886  10.774  10.533  1.00  1.340          H  
ATOM   2094 2HZ  LYS A 131     -19.773  12.359  10.096  1.00  1.340          H  
ATOM   2095 3HZ  LYS A 131     -18.480  11.345   9.890  1.00  1.340          H  
ATOM   2096  N   LYS A 132     -13.494  16.010  14.007  1.00  0.790          N  
ATOM   2097  CA  LYS A 132     -12.684  17.217  14.078  1.00  0.810          C  
ATOM   2098  C   LYS A 132     -11.218  16.981  13.664  1.00  0.770          C  
ATOM   2099  O   LYS A 132     -10.397  17.901  13.732  1.00  0.770          O  
ATOM   2100  CB  LYS A 132     -12.770  17.815  15.478  1.00  1.130          C  
ATOM   2101  CG  LYS A 132     -14.178  18.293  15.831  1.00  1.130          C  
ATOM   2102  CD  LYS A 132     -14.232  18.984  17.181  1.00  1.130          C  
ATOM   2103  CE  LYS A 132     -15.653  19.436  17.503  1.00  1.130          C  
ATOM   2104  NZ  LYS A 132     -15.727  20.188  18.786  1.00  1.130          N  
ATOM   2105  H   LYS A 132     -13.396  15.337  14.769  1.00  0.950          H  
ATOM   2106  HA  LYS A 132     -13.099  17.944  13.381  1.00  0.970          H  
ATOM   2107 1HB  LYS A 132     -12.470  17.059  16.212  1.00  1.350          H  
ATOM   2108 2HB  LYS A 132     -12.084  18.656  15.566  1.00  1.350          H  
ATOM   2109 1HG  LYS A 132     -14.513  18.989  15.067  1.00  1.350          H  
ATOM   2110 2HG  LYS A 132     -14.859  17.444  15.834  1.00  1.350          H  
ATOM   2111 1HD  LYS A 132     -13.890  18.298  17.958  1.00  1.350          H  
ATOM   2112 2HD  LYS A 132     -13.577  19.855  17.169  1.00  1.350          H  
ATOM   2113 1HE  LYS A 132     -16.013  20.065  16.703  1.00  1.350          H  
ATOM   2114 2HE  LYS A 132     -16.294  18.559  17.574  1.00  1.350          H  
ATOM   2115 1HZ  LYS A 132     -16.686  20.474  18.966  1.00  1.350          H  
ATOM   2116 2HZ  LYS A 132     -15.406  19.607  19.542  1.00  1.350          H  
ATOM   2117 3HZ  LYS A 132     -15.149  21.010  18.722  1.00  1.350          H  
ATOM   2118  N   LEU A 133     -10.885  15.756  13.247  1.00  0.740          N  
ATOM   2119  CA  LEU A 133      -9.530  15.400  12.803  1.00  0.680          C  
ATOM   2120  C   LEU A 133      -9.366  15.690  11.316  1.00  0.650          C  
ATOM   2121  O   LEU A 133     -10.352  15.740  10.572  1.00  0.680          O  
ATOM   2122  CB  LEU A 133      -9.221  13.910  13.074  1.00  0.980          C  
ATOM   2123  CG  LEU A 133      -8.614  13.516  14.461  1.00  0.980          C  
ATOM   2124  CD1 LEU A 133      -9.532  13.941  15.607  1.00  0.980          C  
ATOM   2125  CD2 LEU A 133      -8.399  11.969  14.479  1.00  0.980          C  
ATOM   2126  H   LEU A 133     -11.601  15.029  13.216  1.00  0.890          H  
ATOM   2127  HA  LEU A 133      -8.807  16.008  13.346  1.00  0.820          H  
ATOM   2128 1HB  LEU A 133     -10.136  13.353  12.968  1.00  1.170          H  
ATOM   2129 2HB  LEU A 133      -8.542  13.566  12.304  1.00  1.170          H  
ATOM   2130  HG  LEU A 133      -7.662  14.022  14.584  1.00  1.170          H  
ATOM   2131 1HD1 LEU A 133      -9.098  13.654  16.561  1.00  1.170          H  
ATOM   2132 2HD1 LEU A 133      -9.678  15.019  15.596  1.00  1.170          H  
ATOM   2133 3HD1 LEU A 133     -10.472  13.465  15.501  1.00  1.170          H  
ATOM   2134 1HD2 LEU A 133      -7.961  11.664  15.428  1.00  1.170          H  
ATOM   2135 2HD2 LEU A 133      -9.352  11.484  14.349  1.00  1.170          H  
ATOM   2136 3HD2 LEU A 133      -7.742  11.672  13.675  1.00  1.170          H  
ATOM   2137  N   SER A 134      -8.125  15.897  10.877  1.00  0.610          N  
ATOM   2138  CA  SER A 134      -7.865  16.113   9.455  1.00  0.590          C  
ATOM   2139  C   SER A 134      -7.984  14.787   8.732  1.00  0.550          C  
ATOM   2140  O   SER A 134      -7.931  13.728   9.354  1.00  0.530          O  
ATOM   2141  CB  SER A 134      -6.473  16.671   9.229  1.00  0.830          C  
ATOM   2142  OG  SER A 134      -5.476  15.698   9.471  1.00  0.830          O  
ATOM   2143  H   SER A 134      -7.332  15.876  11.538  1.00  0.730          H  
ATOM   2144  HA  SER A 134      -8.607  16.808   9.056  1.00  0.710          H  
ATOM   2145 1HB  SER A 134      -6.386  17.040   8.218  1.00  1.000          H  
ATOM   2146 2HB  SER A 134      -6.320  17.517   9.895  1.00  1.000          H  
ATOM   2147  HG  SER A 134      -4.640  16.189   9.482  1.00  1.000          H  
ATOM   2148  N   PHE A 135      -8.045  14.798   7.408  1.00  0.580          N  
ATOM   2149  CA  PHE A 135      -8.155  13.529   6.694  1.00  0.600          C  
ATOM   2150  C   PHE A 135      -6.999  12.590   7.010  1.00  0.550          C  
ATOM   2151  O   PHE A 135      -7.193  11.378   7.103  1.00  0.570          O  
ATOM   2152  CB  PHE A 135      -8.242  13.753   5.196  1.00  0.830          C  
ATOM   2153  CG  PHE A 135      -9.560  14.256   4.749  1.00  0.830          C  
ATOM   2154  CD1 PHE A 135      -9.728  15.560   4.322  1.00  0.830          C  
ATOM   2155  CD2 PHE A 135     -10.654  13.413   4.756  1.00  0.830          C  
ATOM   2156  CE1 PHE A 135     -10.967  16.002   3.901  1.00  0.830          C  
ATOM   2157  CE2 PHE A 135     -11.891  13.842   4.339  1.00  0.830          C  
ATOM   2158  CZ  PHE A 135     -12.046  15.142   3.908  1.00  0.830          C  
ATOM   2159  H   PHE A 135      -8.078  15.675   6.914  1.00  0.700          H  
ATOM   2160  HA  PHE A 135      -9.076  13.045   7.015  1.00  0.720          H  
ATOM   2161 1HB  PHE A 135      -7.481  14.448   4.881  1.00  1.000          H  
ATOM   2162 2HB  PHE A 135      -8.056  12.815   4.682  1.00  1.000          H  
ATOM   2163  HD1 PHE A 135      -8.885  16.234   4.312  1.00  1.000          H  
ATOM   2164  HD2 PHE A 135     -10.528  12.401   5.096  1.00  1.000          H  
ATOM   2165  HE1 PHE A 135     -11.095  17.027   3.560  1.00  1.000          H  
ATOM   2166  HE2 PHE A 135     -12.754  13.156   4.348  1.00  1.000          H  
ATOM   2167  HZ  PHE A 135     -13.025  15.485   3.576  1.00  1.000          H  
ATOM   2168  N   GLY A 136      -5.797  13.135   7.131  1.00  0.540          N  
ATOM   2169  CA  GLY A 136      -4.624  12.340   7.455  1.00  0.530          C  
ATOM   2170  C   GLY A 136      -4.781  11.699   8.814  1.00  0.490          C  
ATOM   2171  O   GLY A 136      -4.544  10.501   8.973  1.00  0.480          O  
ATOM   2172  H   GLY A 136      -5.708  14.132   7.013  1.00  0.650          H  
ATOM   2173 1HA  GLY A 136      -4.468  11.575   6.696  1.00  0.640          H  
ATOM   2174 2HA  GLY A 136      -3.752  12.967   7.474  1.00  0.640          H  
ATOM   2175  N   GLU A 137      -5.149  12.511   9.805  1.00  0.480          N  
ATOM   2176  CA  GLU A 137      -5.325  12.043  11.173  1.00  0.480          C  
ATOM   2177  C   GLU A 137      -6.435  10.987  11.242  1.00  0.460          C  
ATOM   2178  O   GLU A 137      -6.313  10.003  11.979  1.00  0.460          O  
ATOM   2179  CB  GLU A 137      -5.607  13.253  12.053  1.00  0.670          C  
ATOM   2180  CG  GLU A 137      -4.402  14.152  12.219  1.00  0.670          C  
ATOM   2181  CD  GLU A 137      -4.697  15.486  12.837  1.00  0.670          C  
ATOM   2182  OE1 GLU A 137      -5.825  15.955  12.768  1.00  0.670          O  
ATOM   2183  OE2 GLU A 137      -3.773  16.059  13.381  1.00  0.670          O  
ATOM   2184  H   GLU A 137      -5.300  13.501   9.598  1.00  0.580          H  
ATOM   2185  HA  GLU A 137      -4.397  11.583  11.504  1.00  0.580          H  
ATOM   2186 1HB  GLU A 137      -6.398  13.836  11.614  1.00  0.810          H  
ATOM   2187 2HB  GLU A 137      -5.918  12.934  13.037  1.00  0.810          H  
ATOM   2188 1HG  GLU A 137      -3.685  13.634  12.849  1.00  0.810          H  
ATOM   2189 2HG  GLU A 137      -3.938  14.302  11.247  1.00  0.810          H  
ATOM   2190  N   LYS A 138      -7.500  11.173  10.458  1.00  0.470          N  
ATOM   2191  CA  LYS A 138      -8.587  10.211  10.367  1.00  0.480          C  
ATOM   2192  C   LYS A 138      -8.096   8.892   9.752  1.00  0.450          C  
ATOM   2193  O   LYS A 138      -8.398   7.815  10.276  1.00  0.450          O  
ATOM   2194  CB  LYS A 138      -9.740  10.786   9.557  1.00  0.670          C  
ATOM   2195  CG  LYS A 138     -10.594  11.858  10.228  1.00  0.670          C  
ATOM   2196  CD  LYS A 138     -11.632  12.372   9.233  1.00  0.670          C  
ATOM   2197  CE  LYS A 138     -12.665  13.304   9.859  1.00  0.670          C  
ATOM   2198  NZ  LYS A 138     -13.521  13.908   8.813  1.00  0.670          N  
ATOM   2199  H   LYS A 138      -7.550  12.034   9.909  1.00  0.560          H  
ATOM   2200  HA  LYS A 138      -8.948  10.003  11.374  1.00  0.580          H  
ATOM   2201 1HB  LYS A 138      -9.330  11.242   8.664  1.00  0.800          H  
ATOM   2202 2HB  LYS A 138     -10.383  10.008   9.245  1.00  0.800          H  
ATOM   2203 1HG  LYS A 138     -11.088  11.462  11.118  1.00  0.800          H  
ATOM   2204 2HG  LYS A 138      -9.961  12.684  10.521  1.00  0.800          H  
ATOM   2205 1HD  LYS A 138     -11.120  12.922   8.443  1.00  0.800          H  
ATOM   2206 2HD  LYS A 138     -12.161  11.531   8.779  1.00  0.800          H  
ATOM   2207 1HE  LYS A 138     -13.295  12.719  10.526  1.00  0.800          H  
ATOM   2208 2HE  LYS A 138     -12.183  14.089  10.430  1.00  0.800          H  
ATOM   2209 1HZ  LYS A 138     -14.235  14.505   9.195  1.00  0.800          H  
ATOM   2210 2HZ  LYS A 138     -12.932  14.457   8.214  1.00  0.800          H  
ATOM   2211 3HZ  LYS A 138     -13.974  13.143   8.279  1.00  0.800          H  
ATOM   2212  N   GLN A 139      -7.275   8.956   8.688  1.00  0.440          N  
ATOM   2213  CA  GLN A 139      -6.743   7.715   8.132  1.00  0.430          C  
ATOM   2214  C   GLN A 139      -5.836   7.036   9.125  1.00  0.410          C  
ATOM   2215  O   GLN A 139      -5.827   5.805   9.198  1.00  0.410          O  
ATOM   2216  CB  GLN A 139      -5.938   7.922   6.845  1.00  0.610          C  
ATOM   2217  CG  GLN A 139      -6.698   8.313   5.598  1.00  0.610          C  
ATOM   2218  CD  GLN A 139      -7.668   7.254   5.099  1.00  0.610          C  
ATOM   2219  OE1 GLN A 139      -8.341   6.570   5.855  1.00  0.610          O  
ATOM   2220  NE2 GLN A 139      -7.747   7.107   3.817  1.00  0.610          N  
ATOM   2221  H   GLN A 139      -7.080   9.858   8.239  1.00  0.530          H  
ATOM   2222  HA  GLN A 139      -7.568   7.039   7.965  1.00  0.520          H  
ATOM   2223 1HB  GLN A 139      -5.203   8.710   7.024  1.00  0.730          H  
ATOM   2224 2HB  GLN A 139      -5.386   7.013   6.621  1.00  0.730          H  
ATOM   2225 1HG  GLN A 139      -7.266   9.210   5.807  1.00  0.730          H  
ATOM   2226 2HG  GLN A 139      -5.980   8.512   4.803  1.00  0.730          H  
ATOM   2227 1HE2 GLN A 139      -8.390   6.409   3.453  1.00  0.730          H  
ATOM   2228 2HE2 GLN A 139      -7.153   7.646   3.195  1.00  0.730          H  
ATOM   2229  N   ARG A 140      -5.072   7.813   9.901  1.00  0.410          N  
ATOM   2230  CA  ARG A 140      -4.235   7.188  10.897  1.00  0.430          C  
ATOM   2231  C   ARG A 140      -5.117   6.529  11.947  1.00  0.420          C  
ATOM   2232  O   ARG A 140      -4.814   5.426  12.383  1.00  0.420          O  
ATOM   2233  CB  ARG A 140      -3.231   8.121  11.532  1.00  0.590          C  
ATOM   2234  CG  ARG A 140      -2.159   8.553  10.566  1.00  0.590          C  
ATOM   2235  CD  ARG A 140      -0.908   9.074  11.150  1.00  0.590          C  
ATOM   2236  NE  ARG A 140      -1.003  10.094  12.178  1.00  0.590          N  
ATOM   2237  CZ  ARG A 140      -1.139  11.425  11.998  1.00  0.590          C  
ATOM   2238  NH1 ARG A 140      -1.318  11.937  10.789  1.00  0.590          N  
ATOM   2239  NH2 ARG A 140      -1.070  12.215  13.062  1.00  0.590          N  
ATOM   2240  H   ARG A 140      -5.060   8.826   9.756  1.00  0.490          H  
ATOM   2241  HA  ARG A 140      -3.657   6.407  10.408  1.00  0.520          H  
ATOM   2242 1HB  ARG A 140      -3.740   9.024  11.847  1.00  0.710          H  
ATOM   2243 2HB  ARG A 140      -2.824   7.670  12.387  1.00  0.710          H  
ATOM   2244 1HG  ARG A 140      -1.873   7.686   9.996  1.00  0.710          H  
ATOM   2245 2HG  ARG A 140      -2.558   9.300   9.891  1.00  0.710          H  
ATOM   2246 1HD  ARG A 140      -0.346   8.240  11.558  1.00  0.710          H  
ATOM   2247 2HD  ARG A 140      -0.341   9.496  10.328  1.00  0.710          H  
ATOM   2248  HE  ARG A 140      -0.812   9.763  13.146  1.00  0.710          H  
ATOM   2249 1HH1 ARG A 140      -1.372  11.331   9.983  1.00  0.710          H  
ATOM   2250 2HH1 ARG A 140      -1.405  12.937  10.668  1.00  0.710          H  
ATOM   2251 1HH2 ARG A 140      -0.895  11.809  13.989  1.00  0.710          H  
ATOM   2252 2HH2 ARG A 140      -1.137  13.217  12.975  1.00  0.710          H  
ATOM   2253  N   ALA A 141      -6.245   7.160  12.319  1.00  0.420          N  
ATOM   2254  CA  ALA A 141      -7.166   6.569  13.288  1.00  0.440          C  
ATOM   2255  C   ALA A 141      -7.637   5.201  12.803  1.00  0.450          C  
ATOM   2256  O   ALA A 141      -7.762   4.268  13.605  1.00  0.470          O  
ATOM   2257  CB  ALA A 141      -8.368   7.470  13.505  1.00  0.610          C  
ATOM   2258  H   ALA A 141      -6.415   8.113  11.978  1.00  0.500          H  
ATOM   2259  HA  ALA A 141      -6.633   6.437  14.230  1.00  0.530          H  
ATOM   2260 1HB  ALA A 141      -9.038   7.018  14.228  1.00  0.730          H  
ATOM   2261 2HB  ALA A 141      -8.030   8.444  13.858  1.00  0.730          H  
ATOM   2262 3HB  ALA A 141      -8.895   7.596  12.584  1.00  0.730          H  
ATOM   2263  N   VAL A 142      -7.890   5.079  11.490  1.00  0.450          N  
ATOM   2264  CA  VAL A 142      -8.295   3.792  10.944  1.00  0.480          C  
ATOM   2265  C   VAL A 142      -7.101   2.832  10.953  1.00  0.450          C  
ATOM   2266  O   VAL A 142      -7.218   1.702  11.414  1.00  0.480          O  
ATOM   2267  CB  VAL A 142      -8.822   3.869   9.496  1.00  0.660          C  
ATOM   2268  CG1 VAL A 142      -9.076   2.413   8.972  1.00  0.660          C  
ATOM   2269  CG2 VAL A 142     -10.090   4.680   9.399  1.00  0.660          C  
ATOM   2270  H   VAL A 142      -7.834   5.922  10.907  1.00  0.540          H  
ATOM   2271  HA  VAL A 142      -9.086   3.394  11.571  1.00  0.580          H  
ATOM   2272  HB  VAL A 142      -8.080   4.341   8.890  1.00  0.790          H  
ATOM   2273 1HG1 VAL A 142      -9.427   2.456   7.955  1.00  0.790          H  
ATOM   2274 2HG1 VAL A 142      -8.166   1.819   8.996  1.00  0.790          H  
ATOM   2275 3HG1 VAL A 142      -9.834   1.930   9.593  1.00  0.790          H  
ATOM   2276 1HG2 VAL A 142     -10.422   4.720   8.358  1.00  0.790          H  
ATOM   2277 2HG2 VAL A 142     -10.863   4.221  10.010  1.00  0.790          H  
ATOM   2278 3HG2 VAL A 142      -9.889   5.686   9.744  1.00  0.790          H  
ATOM   2279  N   PHE A 143      -5.940   3.267  10.460  1.00  0.410          N  
ATOM   2280  CA  PHE A 143      -4.791   2.373  10.417  1.00  0.390          C  
ATOM   2281  C   PHE A 143      -4.552   1.816  11.804  1.00  0.420          C  
ATOM   2282  O   PHE A 143      -4.267   0.629  11.968  1.00  0.450          O  
ATOM   2283  CB  PHE A 143      -3.521   3.060   9.928  1.00  0.550          C  
ATOM   2284  CG  PHE A 143      -2.348   2.102   9.839  1.00  0.550          C  
ATOM   2285  CD1 PHE A 143      -2.233   1.230   8.752  1.00  0.550          C  
ATOM   2286  CD2 PHE A 143      -1.365   2.058  10.830  1.00  0.550          C  
ATOM   2287  CE1 PHE A 143      -1.171   0.354   8.666  1.00  0.550          C  
ATOM   2288  CE2 PHE A 143      -0.304   1.176  10.740  1.00  0.550          C  
ATOM   2289  CZ  PHE A 143      -0.208   0.323   9.658  1.00  0.550          C  
ATOM   2290  H   PHE A 143      -5.867   4.218  10.094  1.00  0.490          H  
ATOM   2291  HA  PHE A 143      -5.015   1.551   9.748  1.00  0.470          H  
ATOM   2292 1HB  PHE A 143      -3.692   3.508   8.959  1.00  0.660          H  
ATOM   2293 2HB  PHE A 143      -3.257   3.865  10.613  1.00  0.660          H  
ATOM   2294  HD1 PHE A 143      -2.989   1.245   7.966  1.00  0.660          H  
ATOM   2295  HD2 PHE A 143      -1.440   2.728  11.684  1.00  0.660          H  
ATOM   2296  HE1 PHE A 143      -1.091  -0.318   7.814  1.00  0.660          H  
ATOM   2297  HE2 PHE A 143       0.456   1.157  11.523  1.00  0.660          H  
ATOM   2298  HZ  PHE A 143       0.628  -0.372   9.585  1.00  0.660          H  
ATOM   2299  N   ALA A 144      -4.593   2.704  12.784  1.00  0.440          N  
ATOM   2300  CA  ALA A 144      -4.409   2.415  14.179  1.00  0.490          C  
ATOM   2301  C   ALA A 144      -5.470   1.435  14.716  1.00  0.530          C  
ATOM   2302  O   ALA A 144      -5.112   0.466  15.392  1.00  0.580          O  
ATOM   2303  CB  ALA A 144      -4.433   3.740  14.896  1.00  0.670          C  
ATOM   2304  H   ALA A 144      -4.791   3.668  12.537  1.00  0.530          H  
ATOM   2305  HA  ALA A 144      -3.429   1.961  14.310  1.00  0.590          H  
ATOM   2306 1HB  ALA A 144      -4.264   3.648  15.914  1.00  0.800          H  
ATOM   2307 2HB  ALA A 144      -3.668   4.339  14.464  1.00  0.800          H  
ATOM   2308 3HB  ALA A 144      -5.390   4.210  14.736  1.00  0.800          H  
ATOM   2309  N   CYS A 145      -6.756   1.571  14.322  1.00  0.540          N  
ATOM   2310  CA  CYS A 145      -7.746   0.606  14.812  1.00  0.600          C  
ATOM   2311  C   CYS A 145      -7.505  -0.768  14.179  1.00  0.640          C  
ATOM   2312  O   CYS A 145      -7.911  -1.794  14.738  1.00  0.850          O  
ATOM   2313  CB  CYS A 145      -9.196   1.040  14.548  1.00  0.820          C  
ATOM   2314  SG  CYS A 145      -9.788   0.908  12.848  1.00  0.820          S  
ATOM   2315  H   CYS A 145      -7.060   2.402  13.799  1.00  0.650          H  
ATOM   2316  HA  CYS A 145      -7.627   0.511  15.890  1.00  0.720          H  
ATOM   2317 1HB  CYS A 145      -9.875   0.488  15.197  1.00  0.980          H  
ATOM   2318 2HB  CYS A 145      -9.289   2.077  14.811  1.00  0.980          H  
ATOM   2319  HG  CYS A 145     -10.940   1.578  13.044  1.00  0.980          H  
ATOM   2320  N   LEU A 146      -6.824  -0.803  13.024  1.00  0.480          N  
ATOM   2321  CA  LEU A 146      -6.483  -2.072  12.400  1.00  0.480          C  
ATOM   2322  C   LEU A 146      -5.249  -2.631  13.135  1.00  0.500          C  
ATOM   2323  O   LEU A 146      -5.208  -3.798  13.495  1.00  0.520          O  
ATOM   2324  CB  LEU A 146      -6.153  -1.859  10.910  1.00  0.670          C  
ATOM   2325  CG  LEU A 146      -7.278  -1.297   9.994  1.00  0.670          C  
ATOM   2326  CD1 LEU A 146      -6.669  -0.985   8.630  1.00  0.670          C  
ATOM   2327  CD2 LEU A 146      -8.440  -2.252   9.880  1.00  0.670          C  
ATOM   2328  H   LEU A 146      -6.606   0.076  12.538  1.00  0.580          H  
ATOM   2329  HA  LEU A 146      -7.310  -2.770  12.521  1.00  0.580          H  
ATOM   2330 1HB  LEU A 146      -5.339  -1.170  10.844  1.00  0.810          H  
ATOM   2331 2HB  LEU A 146      -5.825  -2.807  10.491  1.00  0.810          H  
ATOM   2332  HG  LEU A 146      -7.642  -0.378  10.407  1.00  0.810          H  
ATOM   2333 1HD1 LEU A 146      -7.431  -0.551   8.004  1.00  0.810          H  
ATOM   2334 2HD1 LEU A 146      -5.863  -0.278   8.745  1.00  0.810          H  
ATOM   2335 3HD1 LEU A 146      -6.284  -1.882   8.174  1.00  0.810          H  
ATOM   2336 1HD2 LEU A 146      -9.202  -1.809   9.230  1.00  0.810          H  
ATOM   2337 2HD2 LEU A 146      -8.113  -3.182   9.468  1.00  0.810          H  
ATOM   2338 3HD2 LEU A 146      -8.870  -2.426  10.863  1.00  0.810          H  
ATOM   2339  N   LEU A 147      -4.241  -1.792  13.406  1.00  0.500          N  
ATOM   2340  CA  LEU A 147      -3.025  -2.180  14.146  1.00  0.510          C  
ATOM   2341  C   LEU A 147      -3.407  -2.789  15.484  1.00  0.540          C  
ATOM   2342  O   LEU A 147      -2.828  -3.764  15.950  1.00  0.570          O  
ATOM   2343  CB  LEU A 147      -2.051  -0.987  14.291  1.00  0.710          C  
ATOM   2344  CG  LEU A 147      -0.575  -1.189  14.959  1.00  0.710          C  
ATOM   2345  CD1 LEU A 147      -0.665  -1.043  16.464  1.00  0.710          C  
ATOM   2346  CD2 LEU A 147       0.044  -2.550  14.610  1.00  0.710          C  
ATOM   2347  H   LEU A 147      -4.311  -0.826  13.067  1.00  0.600          H  
ATOM   2348  HA  LEU A 147      -2.536  -2.975  13.587  1.00  0.610          H  
ATOM   2349 1HB  LEU A 147      -1.905  -0.544  13.300  1.00  0.850          H  
ATOM   2350 2HB  LEU A 147      -2.559  -0.240  14.901  1.00  0.850          H  
ATOM   2351  HG  LEU A 147       0.076  -0.413  14.588  1.00  0.850          H  
ATOM   2352 1HD1 LEU A 147       0.321  -1.140  16.902  1.00  0.850          H  
ATOM   2353 2HD1 LEU A 147      -1.055  -0.065  16.676  1.00  0.850          H  
ATOM   2354 3HD1 LEU A 147      -1.309  -1.799  16.896  1.00  0.850          H  
ATOM   2355 1HD2 LEU A 147       1.029  -2.615  15.072  1.00  0.850          H  
ATOM   2356 2HD2 LEU A 147      -0.570  -3.362  14.981  1.00  0.850          H  
ATOM   2357 3HD2 LEU A 147       0.158  -2.643  13.549  1.00  0.850          H  
ATOM   2358  N   ALA A 148      -4.430  -2.215  16.093  1.00  0.560          N  
ATOM   2359  CA  ALA A 148      -4.909  -2.621  17.391  1.00  0.610          C  
ATOM   2360  C   ALA A 148      -5.227  -4.111  17.476  1.00  0.690          C  
ATOM   2361  O   ALA A 148      -5.058  -4.706  18.536  1.00  0.760          O  
ATOM   2362  CB  ALA A 148      -6.162  -1.819  17.720  1.00  0.830          C  
ATOM   2363  H   ALA A 148      -4.848  -1.388  15.664  1.00  0.670          H  
ATOM   2364  HA  ALA A 148      -4.127  -2.406  18.110  1.00  0.730          H  
ATOM   2365 1HB  ALA A 148      -6.516  -2.057  18.703  1.00  1.000          H  
ATOM   2366 2HB  ALA A 148      -5.955  -0.761  17.667  1.00  1.000          H  
ATOM   2367 3HB  ALA A 148      -6.930  -2.058  16.999  1.00  1.000          H  
ATOM   2368  N   VAL A 149      -5.649  -4.759  16.388  1.00  0.730          N  
ATOM   2369  CA  VAL A 149      -6.012  -6.165  16.534  1.00  0.860          C  
ATOM   2370  C   VAL A 149      -4.874  -7.074  16.095  1.00  0.730          C  
ATOM   2371  O   VAL A 149      -5.053  -8.284  15.966  1.00  0.800          O  
ATOM   2372  CB  VAL A 149      -7.302  -6.502  15.766  1.00  1.150          C  
ATOM   2373  CG1 VAL A 149      -8.407  -5.623  16.288  1.00  1.150          C  
ATOM   2374  CG2 VAL A 149      -7.130  -6.343  14.273  1.00  1.150          C  
ATOM   2375  H   VAL A 149      -5.718  -4.303  15.471  1.00  0.880          H  
ATOM   2376  HA  VAL A 149      -6.210  -6.360  17.587  1.00  1.030          H  
ATOM   2377  HB  VAL A 149      -7.579  -7.535  15.978  1.00  1.380          H  
ATOM   2378 1HG1 VAL A 149      -9.327  -5.869  15.783  1.00  1.380          H  
ATOM   2379 2HG1 VAL A 149      -8.524  -5.789  17.350  1.00  1.380          H  
ATOM   2380 3HG1 VAL A 149      -8.170  -4.575  16.110  1.00  1.380          H  
ATOM   2381 1HG2 VAL A 149      -8.065  -6.602  13.780  1.00  1.380          H  
ATOM   2382 2HG2 VAL A 149      -6.883  -5.331  14.043  1.00  1.380          H  
ATOM   2383 3HG2 VAL A 149      -6.341  -7.008  13.915  1.00  1.380          H  
ATOM   2384  N   LYS A 150      -3.710  -6.471  15.862  1.00  0.660          N  
ATOM   2385  CA  LYS A 150      -2.493  -7.167  15.504  1.00  0.630          C  
ATOM   2386  C   LYS A 150      -2.603  -8.096  14.278  1.00  0.600          C  
ATOM   2387  O   LYS A 150      -2.296  -9.284  14.386  1.00  0.700          O  
ATOM   2388  CB  LYS A 150      -1.987  -7.896  16.753  1.00  0.890          C  
ATOM   2389  CG  LYS A 150      -1.724  -6.893  17.924  1.00  0.890          C  
ATOM   2390  CD  LYS A 150      -1.121  -7.541  19.185  1.00  0.890          C  
ATOM   2391  CE  LYS A 150      -0.967  -6.494  20.343  1.00  0.890          C  
ATOM   2392  NZ  LYS A 150       0.094  -5.453  20.044  1.00  0.890          N  
ATOM   2393  H   LYS A 150      -3.648  -5.458  15.980  1.00  0.790          H  
ATOM   2394  HA  LYS A 150      -1.745  -6.408  15.276  1.00  0.760          H  
ATOM   2395 1HB  LYS A 150      -2.718  -8.635  17.081  1.00  1.070          H  
ATOM   2396 2HB  LYS A 150      -1.060  -8.422  16.526  1.00  1.070          H  
ATOM   2397 1HG  LYS A 150      -1.060  -6.111  17.561  1.00  1.070          H  
ATOM   2398 2HG  LYS A 150      -2.672  -6.423  18.201  1.00  1.070          H  
ATOM   2399 1HD  LYS A 150      -1.775  -8.347  19.521  1.00  1.070          H  
ATOM   2400 2HD  LYS A 150      -0.145  -7.962  18.949  1.00  1.070          H  
ATOM   2401 1HE  LYS A 150      -1.923  -5.988  20.486  1.00  1.070          H  
ATOM   2402 2HE  LYS A 150      -0.701  -7.012  21.266  1.00  1.070          H  
ATOM   2403 1HZ  LYS A 150       0.177  -4.750  20.818  1.00  1.070          H  
ATOM   2404 2HZ  LYS A 150       0.988  -5.901  19.922  1.00  1.070          H  
ATOM   2405 3HZ  LYS A 150      -0.150  -4.960  19.203  1.00  1.070          H  
ATOM   2406  N   PRO A 151      -3.019  -7.568  13.099  1.00  0.550          N  
ATOM   2407  CA  PRO A 151      -3.192  -8.254  11.827  1.00  0.620          C  
ATOM   2408  C   PRO A 151      -1.826  -8.634  11.286  1.00  0.620          C  
ATOM   2409  O   PRO A 151      -0.816  -8.054  11.704  1.00  0.600          O  
ATOM   2410  CB  PRO A 151      -3.863  -7.194  10.943  1.00  0.930          C  
ATOM   2411  CG  PRO A 151      -3.398  -5.891  11.514  1.00  0.930          C  
ATOM   2412  CD  PRO A 151      -3.306  -6.127  13.003  1.00  0.930          C  
ATOM   2413  HA  PRO A 151      -3.834  -9.140  11.961  1.00  0.740          H  
ATOM   2414 1HB  PRO A 151      -3.560  -7.335   9.885  1.00  1.120          H  
ATOM   2415 2HB  PRO A 151      -4.956  -7.317  10.978  1.00  1.120          H  
ATOM   2416 1HG  PRO A 151      -2.429  -5.621  11.077  1.00  1.120          H  
ATOM   2417 2HG  PRO A 151      -4.100  -5.086  11.256  1.00  1.120          H  
ATOM   2418 1HD  PRO A 151      -2.512  -5.504  13.421  1.00  1.120          H  
ATOM   2419 2HD  PRO A 151      -4.267  -5.922  13.432  1.00  1.120          H  
ATOM   2420  N   GLN A 152      -1.782  -9.591  10.365  1.00  0.680          N  
ATOM   2421  CA  GLN A 152      -0.506  -9.970   9.763  1.00  0.680          C  
ATOM   2422  C   GLN A 152      -0.223  -9.166   8.501  1.00  0.600          C  
ATOM   2423  O   GLN A 152       0.951  -8.950   8.145  1.00  0.570          O  
ATOM   2424  CB  GLN A 152      -0.469 -11.457   9.441  1.00  0.950          C  
ATOM   2425  CG  GLN A 152      -0.491 -12.369  10.641  1.00  0.950          C  
ATOM   2426  CD  GLN A 152      -0.414 -13.843  10.247  1.00  0.950          C  
ATOM   2427  OE1 GLN A 152      -1.037 -14.292   9.271  1.00  0.950          O  
ATOM   2428  NE2 GLN A 152       0.361 -14.600  11.020  1.00  0.950          N  
ATOM   2429  H   GLN A 152      -2.654 -10.014  10.035  1.00  0.820          H  
ATOM   2430  HA  GLN A 152       0.287  -9.759  10.477  1.00  0.820          H  
ATOM   2431 1HB  GLN A 152      -1.324 -11.706   8.812  1.00  1.140          H  
ATOM   2432 2HB  GLN A 152       0.436 -11.677   8.885  1.00  1.140          H  
ATOM   2433 1HG  GLN A 152       0.365 -12.137  11.271  1.00  1.140          H  
ATOM   2434 2HG  GLN A 152      -1.413 -12.203  11.193  1.00  1.140          H  
ATOM   2435 1HE2 GLN A 152       0.474 -15.580  10.841  1.00  1.140          H  
ATOM   2436 2HE2 GLN A 152       0.844 -14.192  11.795  1.00  1.140          H  
ATOM   2437  N   ILE A 153      -1.312  -8.817   7.808  1.00  0.610          N  
ATOM   2438  CA  ILE A 153      -1.269  -8.097   6.551  1.00  0.560          C  
ATOM   2439  C   ILE A 153      -2.191  -6.888   6.521  1.00  0.550          C  
ATOM   2440  O   ILE A 153      -3.319  -6.947   7.022  1.00  0.620          O  
ATOM   2441  CB  ILE A 153      -1.601  -9.051   5.361  1.00  0.800          C  
ATOM   2442  CG1 ILE A 153      -1.462  -8.305   3.973  1.00  0.800          C  
ATOM   2443  CG2 ILE A 153      -2.926  -9.603   5.524  1.00  0.800          C  
ATOM   2444  CD1 ILE A 153      -1.426  -9.215   2.752  1.00  0.800          C  
ATOM   2445  H   ILE A 153      -2.227  -9.083   8.180  1.00  0.730          H  
ATOM   2446  HA  ILE A 153      -0.265  -7.724   6.433  1.00  0.670          H  
ATOM   2447  HB  ILE A 153      -0.911  -9.878   5.363  1.00  0.960          H  
ATOM   2448 1HG1 ILE A 153      -2.304  -7.622   3.846  1.00  0.960          H  
ATOM   2449 2HG1 ILE A 153      -0.555  -7.721   3.982  1.00  0.960          H  
ATOM   2450 1HG2 ILE A 153      -3.156 -10.273   4.733  1.00  0.960          H  
ATOM   2451 2HG2 ILE A 153      -2.987 -10.136   6.469  1.00  0.960          H  
ATOM   2452 3HG2 ILE A 153      -3.617  -8.812   5.509  1.00  0.960          H  
ATOM   2453 1HD1 ILE A 153      -1.319  -8.605   1.870  1.00  0.960          H  
ATOM   2454 2HD1 ILE A 153      -0.579  -9.897   2.824  1.00  0.960          H  
ATOM   2455 3HD1 ILE A 153      -2.342  -9.781   2.675  1.00  0.960          H  
ATOM   2456  N   TYR A 154      -1.709  -5.816   5.907  1.00  0.510          N  
ATOM   2457  CA  TYR A 154      -2.535  -4.633   5.688  1.00  0.530          C  
ATOM   2458  C   TYR A 154      -2.649  -4.331   4.220  1.00  0.480          C  
ATOM   2459  O   TYR A 154      -1.677  -4.474   3.472  1.00  0.540          O  
ATOM   2460  CB  TYR A 154      -1.942  -3.381   6.293  1.00  0.730          C  
ATOM   2461  CG  TYR A 154      -1.836  -3.310   7.716  1.00  0.730          C  
ATOM   2462  CD1 TYR A 154      -0.745  -3.850   8.299  1.00  0.730          C  
ATOM   2463  CD2 TYR A 154      -2.782  -2.626   8.457  1.00  0.730          C  
ATOM   2464  CE1 TYR A 154      -0.554  -3.707   9.610  1.00  0.730          C  
ATOM   2465  CE2 TYR A 154      -2.581  -2.485   9.799  1.00  0.730          C  
ATOM   2466  CZ  TYR A 154      -1.455  -3.021  10.350  1.00  0.730          C  
ATOM   2467  OH  TYR A 154      -1.195  -2.854  11.621  1.00  0.730          O  
ATOM   2468  H   TYR A 154      -0.739  -5.857   5.570  1.00  0.610          H  
ATOM   2469  HA  TYR A 154      -3.534  -4.808   6.082  1.00  0.640          H  
ATOM   2470 1HB  TYR A 154      -0.939  -3.261   5.899  1.00  0.880          H  
ATOM   2471 2HB  TYR A 154      -2.517  -2.519   5.959  1.00  0.880          H  
ATOM   2472  HD1 TYR A 154      -0.006  -4.380   7.692  1.00  0.880          H  
ATOM   2473  HD2 TYR A 154      -3.654  -2.180   7.976  1.00  0.880          H  
ATOM   2474  HE1 TYR A 154       0.326  -4.110  10.071  1.00  0.880          H  
ATOM   2475  HE2 TYR A 154      -3.279  -1.930  10.414  1.00  0.880          H  
ATOM   2476  HH  TYR A 154      -1.862  -2.277  12.005  1.00  0.880          H  
ATOM   2477  N   LEU A 155      -3.821  -3.867   3.828  1.00  0.430          N  
ATOM   2478  CA  LEU A 155      -4.056  -3.448   2.466  1.00  0.430          C  
ATOM   2479  C   LEU A 155      -4.462  -1.982   2.484  1.00  0.450          C  
ATOM   2480  O   LEU A 155      -5.308  -1.581   3.287  1.00  0.570          O  
ATOM   2481  CB  LEU A 155      -5.165  -4.309   1.879  1.00  0.600          C  
ATOM   2482  CG  LEU A 155      -4.955  -5.844   2.021  1.00  0.600          C  
ATOM   2483  CD1 LEU A 155      -6.163  -6.574   1.496  1.00  0.600          C  
ATOM   2484  CD2 LEU A 155      -3.716  -6.288   1.291  1.00  0.600          C  
ATOM   2485  H   LEU A 155      -4.589  -3.843   4.503  1.00  0.520          H  
ATOM   2486  HA  LEU A 155      -3.145  -3.541   1.880  1.00  0.520          H  
ATOM   2487 1HB  LEU A 155      -6.088  -4.046   2.365  1.00  0.720          H  
ATOM   2488 2HB  LEU A 155      -5.246  -4.078   0.821  1.00  0.720          H  
ATOM   2489  HG  LEU A 155      -4.855  -6.086   3.076  1.00  0.720          H  
ATOM   2490 1HD1 LEU A 155      -6.022  -7.635   1.622  1.00  0.720          H  
ATOM   2491 2HD1 LEU A 155      -7.054  -6.277   2.026  1.00  0.720          H  
ATOM   2492 3HD1 LEU A 155      -6.283  -6.355   0.459  1.00  0.720          H  
ATOM   2493 1HD2 LEU A 155      -3.591  -7.353   1.428  1.00  0.720          H  
ATOM   2494 2HD2 LEU A 155      -3.814  -6.056   0.234  1.00  0.720          H  
ATOM   2495 3HD2 LEU A 155      -2.844  -5.792   1.684  1.00  0.720          H  
ATOM   2496  N   LEU A 156      -3.804  -1.170   1.663  1.00  0.350          N  
ATOM   2497  CA  LEU A 156      -4.110   0.265   1.617  1.00  0.360          C  
ATOM   2498  C   LEU A 156      -4.637   0.679   0.251  1.00  0.300          C  
ATOM   2499  O   LEU A 156      -3.888   0.750  -0.722  1.00  0.250          O  
ATOM   2500  CB  LEU A 156      -2.869   1.104   1.953  1.00  0.500          C  
ATOM   2501  CG  LEU A 156      -2.471   1.252   3.468  1.00  0.500          C  
ATOM   2502  CD1 LEU A 156      -1.758   0.014   3.981  1.00  0.500          C  
ATOM   2503  CD2 LEU A 156      -1.574   2.482   3.630  1.00  0.500          C  
ATOM   2504  H   LEU A 156      -3.079  -1.569   1.053  1.00  0.420          H  
ATOM   2505  HA  LEU A 156      -4.886   0.484   2.350  1.00  0.430          H  
ATOM   2506 1HB  LEU A 156      -2.040   0.655   1.444  1.00  0.600          H  
ATOM   2507 2HB  LEU A 156      -3.010   2.103   1.549  1.00  0.600          H  
ATOM   2508  HG  LEU A 156      -3.346   1.369   4.044  1.00  0.600          H  
ATOM   2509 1HD1 LEU A 156      -1.498   0.152   5.029  1.00  0.600          H  
ATOM   2510 2HD1 LEU A 156      -2.375  -0.858   3.894  1.00  0.600          H  
ATOM   2511 3HD1 LEU A 156      -0.865  -0.117   3.397  1.00  0.600          H  
ATOM   2512 1HD2 LEU A 156      -1.322   2.596   4.672  1.00  0.600          H  
ATOM   2513 2HD2 LEU A 156      -0.665   2.356   3.048  1.00  0.600          H  
ATOM   2514 3HD2 LEU A 156      -2.091   3.367   3.292  1.00  0.600          H  
ATOM   2515  N   ASP A 157      -5.944   0.932   0.175  1.00  0.360          N  
ATOM   2516  CA  ASP A 157      -6.623   1.249  -1.088  1.00  0.400          C  
ATOM   2517  C   ASP A 157      -6.664   2.760  -1.353  1.00  0.350          C  
ATOM   2518  O   ASP A 157      -7.585   3.446  -0.881  1.00  0.320          O  
ATOM   2519  CB  ASP A 157      -8.042   0.667  -1.060  1.00  0.540          C  
ATOM   2520  CG  ASP A 157      -8.833   0.821  -2.352  1.00  0.540          C  
ATOM   2521  OD1 ASP A 157      -8.377   1.499  -3.228  1.00  0.540          O  
ATOM   2522  OD2 ASP A 157      -9.891   0.242  -2.450  1.00  0.540          O  
ATOM   2523  H   ASP A 157      -6.492   0.906   1.041  1.00  0.430          H  
ATOM   2524  HA  ASP A 157      -6.083   0.779  -1.899  1.00  0.480          H  
ATOM   2525 1HB  ASP A 157      -7.992  -0.387  -0.807  1.00  0.650          H  
ATOM   2526 2HB  ASP A 157      -8.590   1.153  -0.279  1.00  0.650          H  
ATOM   2527  N   GLU A 158      -5.629   3.314  -2.035  1.00  0.370          N  
ATOM   2528  CA  GLU A 158      -5.536   4.759  -2.277  1.00  0.360          C  
ATOM   2529  C   GLU A 158      -5.729   5.529  -0.954  1.00  0.340          C  
ATOM   2530  O   GLU A 158      -6.289   6.623  -0.920  1.00  0.360          O  
ATOM   2531  CB  GLU A 158      -6.632   5.169  -3.301  1.00  0.510          C  
ATOM   2532  CG  GLU A 158      -6.597   4.527  -4.734  1.00  0.510          C  
ATOM   2533  CD  GLU A 158      -5.598   5.104  -5.720  1.00  0.510          C  
ATOM   2534  OE1 GLU A 158      -4.983   6.104  -5.427  1.00  0.510          O  
ATOM   2535  OE2 GLU A 158      -5.476   4.552  -6.803  1.00  0.510          O  
ATOM   2536  H   GLU A 158      -4.865   2.742  -2.421  1.00  0.440          H  
ATOM   2537  HA  GLU A 158      -4.547   4.982  -2.682  1.00  0.430          H  
ATOM   2538 1HB  GLU A 158      -7.598   4.891  -2.920  1.00  0.610          H  
ATOM   2539 2HB  GLU A 158      -6.637   6.242  -3.421  1.00  0.610          H  
ATOM   2540 1HG  GLU A 158      -6.384   3.461  -4.615  1.00  0.610          H  
ATOM   2541 2HG  GLU A 158      -7.596   4.607  -5.162  1.00  0.610          H  
ATOM   2542  N   ALA A 159      -5.209   4.986   0.146  1.00  0.350          N  
ATOM   2543  CA  ALA A 159      -5.437   5.552   1.475  1.00  0.350          C  
ATOM   2544  C   ALA A 159      -4.956   6.986   1.620  1.00  0.370          C  
ATOM   2545  O   ALA A 159      -5.593   7.817   2.273  1.00  0.420          O  
ATOM   2546  CB  ALA A 159      -4.743   4.705   2.505  1.00  0.490          C  
ATOM   2547  H   ALA A 159      -4.678   4.132   0.046  1.00  0.420          H  
ATOM   2548  HA  ALA A 159      -6.507   5.532   1.666  1.00  0.420          H  
ATOM   2549 1HB  ALA A 159      -4.952   5.125   3.478  1.00  0.590          H  
ATOM   2550 2HB  ALA A 159      -5.113   3.677   2.448  1.00  0.590          H  
ATOM   2551 3HB  ALA A 159      -3.681   4.722   2.319  1.00  0.590          H  
ATOM   2552  N   PHE A 160      -3.851   7.293   0.978  1.00  0.370          N  
ATOM   2553  CA  PHE A 160      -3.242   8.606   1.043  1.00  0.380          C  
ATOM   2554  C   PHE A 160      -3.650   9.537  -0.088  1.00  0.410          C  
ATOM   2555  O   PHE A 160      -3.073  10.627  -0.251  1.00  0.510          O  
ATOM   2556  CB  PHE A 160      -1.732   8.408   1.153  1.00  0.530          C  
ATOM   2557  CG  PHE A 160      -1.283   7.271   0.318  1.00  0.530          C  
ATOM   2558  CD1 PHE A 160      -1.020   7.399  -1.014  1.00  0.530          C  
ATOM   2559  CD2 PHE A 160      -1.155   6.003   0.917  1.00  0.530          C  
ATOM   2560  CE1 PHE A 160      -0.629   6.307  -1.747  1.00  0.530          C  
ATOM   2561  CE2 PHE A 160      -0.774   4.910   0.185  1.00  0.530          C  
ATOM   2562  CZ  PHE A 160      -0.508   5.059  -1.151  1.00  0.530          C  
ATOM   2563  H   PHE A 160      -3.382   6.577   0.438  1.00  0.440          H  
ATOM   2564  HA  PHE A 160      -3.579   9.065   1.967  1.00  0.460          H  
ATOM   2565 1HB  PHE A 160      -1.220   9.304   0.811  1.00  0.630          H  
ATOM   2566 2HB  PHE A 160      -1.432   8.231   2.167  1.00  0.630          H  
ATOM   2567  HD1 PHE A 160      -1.112   8.378  -1.497  1.00  0.630          H  
ATOM   2568  HD2 PHE A 160      -1.367   5.892   1.986  1.00  0.630          H  
ATOM   2569  HE1 PHE A 160      -0.410   6.434  -2.808  1.00  0.630          H  
ATOM   2570  HE2 PHE A 160      -0.677   3.927   0.660  1.00  0.630          H  
ATOM   2571  HZ  PHE A 160      -0.196   4.199  -1.743  1.00  0.630          H  
ATOM   2572  N   SER A 161      -4.631   9.104  -0.876  1.00  0.370          N  
ATOM   2573  CA  SER A 161      -5.156   9.939  -1.923  1.00  0.500          C  
ATOM   2574  C   SER A 161      -5.789  11.132  -1.247  1.00  0.480          C  
ATOM   2575  O   SER A 161      -6.383  11.002  -0.176  1.00  1.480          O  
ATOM   2576  CB  SER A 161      -6.187   9.221  -2.758  1.00  0.650          C  
ATOM   2577  OG  SER A 161      -6.733  10.088  -3.719  1.00  0.650          O  
ATOM   2578  H   SER A 161      -5.073   8.195  -0.715  1.00  0.440          H  
ATOM   2579  HA  SER A 161      -4.342  10.281  -2.562  1.00  0.600          H  
ATOM   2580 1HB  SER A 161      -5.725   8.369  -3.252  1.00  0.780          H  
ATOM   2581 2HB  SER A 161      -6.979   8.841  -2.114  1.00  0.780          H  
ATOM   2582  HG  SER A 161      -7.491   9.615  -4.084  1.00  0.780          H  
ATOM   2583  N   MET A 162      -5.648  12.288  -1.868  1.00  0.990          N  
ATOM   2584  CA  MET A 162      -6.214  13.558  -1.407  1.00  1.160          C  
ATOM   2585  C   MET A 162      -5.596  14.102  -0.119  1.00  0.880          C  
ATOM   2586  O   MET A 162      -6.154  15.029   0.477  1.00  0.910          O  
ATOM   2587  CB  MET A 162      -7.721  13.398  -1.178  1.00  1.560          C  
ATOM   2588  CG  MET A 162      -8.504  13.089  -2.412  1.00  1.560          C  
ATOM   2589  SD  MET A 162     -10.272  12.877  -2.095  1.00  1.560          S  
ATOM   2590  CE  MET A 162     -10.332  11.195  -1.400  1.00  1.560          C  
ATOM   2591  H   MET A 162      -5.120  12.270  -2.731  1.00  1.190          H  
ATOM   2592  HA  MET A 162      -6.051  14.300  -2.185  1.00  1.390          H  
ATOM   2593 1HB  MET A 162      -7.941  12.688  -0.408  1.00  1.870          H  
ATOM   2594 2HB  MET A 162      -8.108  14.352  -0.826  1.00  1.870          H  
ATOM   2595 1HG  MET A 162      -8.368  13.895  -3.132  1.00  1.870          H  
ATOM   2596 2HG  MET A 162      -8.115  12.178  -2.840  1.00  1.870          H  
ATOM   2597 1HE  MET A 162     -11.361  10.932  -1.156  1.00  1.870          H  
ATOM   2598 2HE  MET A 162      -9.946  10.481  -2.131  1.00  1.870          H  
ATOM   2599 3HE  MET A 162      -9.730  11.142  -0.498  1.00  1.870          H  
ATOM   2600  N   LEU A 163      -4.436  13.591   0.291  1.00  0.690          N  
ATOM   2601  CA  LEU A 163      -3.769  14.179   1.438  1.00  0.530          C  
ATOM   2602  C   LEU A 163      -2.701  15.153   0.975  1.00  0.540          C  
ATOM   2603  O   LEU A 163      -2.073  14.949  -0.066  1.00  0.640          O  
ATOM   2604  CB  LEU A 163      -3.171  13.117   2.365  1.00  0.810          C  
ATOM   2605  CG  LEU A 163      -4.121  12.110   3.020  1.00  0.810          C  
ATOM   2606  CD1 LEU A 163      -3.291  11.149   3.879  1.00  0.810          C  
ATOM   2607  CD2 LEU A 163      -5.151  12.818   3.855  1.00  0.810          C  
ATOM   2608  H   LEU A 163      -4.022  12.778  -0.179  1.00  0.830          H  
ATOM   2609  HA  LEU A 163      -4.484  14.756   2.001  1.00  0.640          H  
ATOM   2610 1HB  LEU A 163      -2.516  12.519   1.762  1.00  0.970          H  
ATOM   2611 2HB  LEU A 163      -2.593  13.611   3.142  1.00  0.970          H  
ATOM   2612  HG  LEU A 163      -4.628  11.523   2.243  1.00  0.970          H  
ATOM   2613 1HD1 LEU A 163      -3.953  10.413   4.333  1.00  0.970          H  
ATOM   2614 2HD1 LEU A 163      -2.569  10.644   3.255  1.00  0.970          H  
ATOM   2615 3HD1 LEU A 163      -2.770  11.694   4.659  1.00  0.970          H  
ATOM   2616 1HD2 LEU A 163      -5.794  12.070   4.311  1.00  0.970          H  
ATOM   2617 2HD2 LEU A 163      -4.655  13.399   4.623  1.00  0.970          H  
ATOM   2618 3HD2 LEU A 163      -5.755  13.473   3.238  1.00  0.970          H  
ATOM   2619  N   ASP A 164      -2.488  16.179   1.786  1.00  0.520          N  
ATOM   2620  CA  ASP A 164      -1.499  17.238   1.574  1.00  0.620          C  
ATOM   2621  C   ASP A 164      -0.124  16.641   1.519  1.00  0.550          C  
ATOM   2622  O   ASP A 164       0.120  15.613   2.130  1.00  0.460          O  
ATOM   2623  CB  ASP A 164      -1.509  18.190   2.745  1.00  0.830          C  
ATOM   2624  CG  ASP A 164      -2.770  18.823   2.911  1.00  0.830          C  
ATOM   2625  OD1 ASP A 164      -3.556  18.830   1.990  1.00  0.830          O  
ATOM   2626  OD2 ASP A 164      -3.038  19.214   4.024  1.00  0.830          O  
ATOM   2627  H   ASP A 164      -3.108  16.254   2.597  1.00  0.620          H  
ATOM   2628  HA  ASP A 164      -1.710  17.744   0.637  1.00  0.740          H  
ATOM   2629 1HB  ASP A 164      -1.248  17.688   3.626  1.00  0.990          H  
ATOM   2630 2HB  ASP A 164      -0.755  18.973   2.580  1.00  0.990          H  
ATOM   2631  N   ASN A 165       0.823  17.273   0.855  1.00  0.700          N  
ATOM   2632  CA  ASN A 165       2.144  16.657   0.805  1.00  0.760          C  
ATOM   2633  C   ASN A 165       2.712  16.301   2.194  1.00  0.710          C  
ATOM   2634  O   ASN A 165       3.184  15.181   2.403  1.00  0.850          O  
ATOM   2635  CB  ASN A 165       3.094  17.571   0.079  1.00  1.040          C  
ATOM   2636  CG  ASN A 165       2.763  17.704  -1.397  1.00  1.040          C  
ATOM   2637  OD1 ASN A 165       2.807  18.813  -1.937  1.00  1.040          O  
ATOM   2638  ND2 ASN A 165       2.447  16.624  -2.066  1.00  1.040          N  
ATOM   2639  H   ASN A 165       0.619  18.138   0.366  1.00  0.840          H  
ATOM   2640  HA  ASN A 165       2.057  15.718   0.261  1.00  0.910          H  
ATOM   2641 1HB  ASN A 165       3.098  18.540   0.553  1.00  1.250          H  
ATOM   2642 2HB  ASN A 165       4.092  17.167   0.178  1.00  1.250          H  
ATOM   2643 1HD2 ASN A 165       2.232  16.692  -3.045  1.00  1.250          H  
ATOM   2644 2HD2 ASN A 165       2.411  15.733  -1.618  1.00  1.250          H  
ATOM   2645  N   LYS A 166       2.631  17.206   3.179  1.00  0.770          N  
ATOM   2646  CA  LYS A 166       3.219  16.842   4.473  1.00  0.720          C  
ATOM   2647  C   LYS A 166       2.381  15.795   5.208  1.00  0.580          C  
ATOM   2648  O   LYS A 166       2.916  14.883   5.848  1.00  0.620          O  
ATOM   2649  CB  LYS A 166       3.396  18.079   5.361  1.00  1.030          C  
ATOM   2650  CG  LYS A 166       4.405  19.153   4.845  1.00  1.030          C  
ATOM   2651  CD  LYS A 166       5.876  18.667   4.773  1.00  1.030          C  
ATOM   2652  CE  LYS A 166       6.502  18.471   6.165  1.00  1.030          C  
ATOM   2653  NZ  LYS A 166       7.953  18.109   6.079  1.00  1.030          N  
ATOM   2654  H   LYS A 166       2.222  18.130   3.009  1.00  0.920          H  
ATOM   2655  HA  LYS A 166       4.189  16.390   4.290  1.00  0.860          H  
ATOM   2656 1HB  LYS A 166       2.437  18.571   5.465  1.00  1.230          H  
ATOM   2657 2HB  LYS A 166       3.689  17.768   6.357  1.00  1.230          H  
ATOM   2658 1HG  LYS A 166       4.102  19.461   3.842  1.00  1.230          H  
ATOM   2659 2HG  LYS A 166       4.355  20.026   5.497  1.00  1.230          H  
ATOM   2660 1HD  LYS A 166       5.952  17.745   4.207  1.00  1.230          H  
ATOM   2661 2HD  LYS A 166       6.458  19.424   4.247  1.00  1.230          H  
ATOM   2662 1HE  LYS A 166       6.400  19.393   6.736  1.00  1.230          H  
ATOM   2663 2HE  LYS A 166       5.982  17.671   6.687  1.00  1.230          H  
ATOM   2664 1HZ  LYS A 166       8.326  17.989   7.011  1.00  1.230          H  
ATOM   2665 2HZ  LYS A 166       8.058  17.248   5.562  1.00  1.230          H  
ATOM   2666 3HZ  LYS A 166       8.460  18.844   5.609  1.00  1.230          H  
ATOM   2667  N   ILE A 167       1.071  15.925   5.104  1.00  0.450          N  
ATOM   2668  CA  ILE A 167       0.131  15.043   5.769  1.00  0.360          C  
ATOM   2669  C   ILE A 167       0.187  13.623   5.200  1.00  0.350          C  
ATOM   2670  O   ILE A 167       0.089  12.643   5.957  1.00  0.370          O  
ATOM   2671  CB  ILE A 167      -1.289  15.623   5.669  1.00  0.540          C  
ATOM   2672  CG1 ILE A 167      -1.364  17.047   6.395  1.00  0.540          C  
ATOM   2673  CG2 ILE A 167      -2.293  14.682   6.231  1.00  0.540          C  
ATOM   2674  CD1 ILE A 167      -1.009  17.093   7.888  1.00  0.540          C  
ATOM   2675  H   ILE A 167       0.724  16.694   4.552  1.00  0.540          H  
ATOM   2676  HA  ILE A 167       0.408  14.970   6.815  1.00  0.430          H  
ATOM   2677  HB  ILE A 167      -1.537  15.767   4.628  1.00  0.650          H  
ATOM   2678 1HG1 ILE A 167      -0.688  17.730   5.886  1.00  0.650          H  
ATOM   2679 2HG1 ILE A 167      -2.387  17.427   6.274  1.00  0.650          H  
ATOM   2680 1HG2 ILE A 167      -3.283  15.118   6.125  1.00  0.650          H  
ATOM   2681 2HG2 ILE A 167      -2.260  13.745   5.696  1.00  0.650          H  
ATOM   2682 3HG2 ILE A 167      -2.075  14.508   7.278  1.00  0.650          H  
ATOM   2683 1HD1 ILE A 167      -1.109  18.123   8.236  1.00  0.650          H  
ATOM   2684 2HD1 ILE A 167      -1.681  16.459   8.459  1.00  0.650          H  
ATOM   2685 3HD1 ILE A 167       0.015  16.770   8.046  1.00  0.650          H  
ATOM   2686  N   SER A 168       0.269  13.510   3.871  1.00  0.380          N  
ATOM   2687  CA  SER A 168       0.336  12.224   3.214  1.00  0.440          C  
ATOM   2688  C   SER A 168       1.644  11.562   3.578  1.00  0.490          C  
ATOM   2689  O   SER A 168       1.668  10.349   3.812  1.00  0.490          O  
ATOM   2690  CB  SER A 168       0.318  12.398   1.713  1.00  0.590          C  
ATOM   2691  OG  SER A 168       1.548  12.865   1.262  1.00  0.590          O  
ATOM   2692  H   SER A 168       0.310  14.337   3.293  1.00  0.460          H  
ATOM   2693  HA  SER A 168      -0.485  11.603   3.545  1.00  0.530          H  
ATOM   2694 1HB  SER A 168       0.050  11.474   1.217  1.00  0.710          H  
ATOM   2695 2HB  SER A 168      -0.426  13.134   1.456  1.00  0.710          H  
ATOM   2696  HG  SER A 168       1.377  13.268   0.410  1.00  0.710          H  
ATOM   2697  N   ASN A 169       2.727  12.357   3.721  1.00  0.570          N  
ATOM   2698  CA  ASN A 169       4.006  11.796   4.111  1.00  0.630          C  
ATOM   2699  C   ASN A 169       3.920  11.248   5.513  1.00  0.600          C  
ATOM   2700  O   ASN A 169       4.497  10.200   5.791  1.00  0.620          O  
ATOM   2701  CB  ASN A 169       5.137  12.793   3.968  1.00  0.860          C  
ATOM   2702  CG  ASN A 169       5.532  13.013   2.525  1.00  0.860          C  
ATOM   2703  OD1 ASN A 169       5.215  12.201   1.643  1.00  0.860          O  
ATOM   2704  ND2 ASN A 169       6.239  14.083   2.266  1.00  0.860          N  
ATOM   2705  H   ASN A 169       2.676  13.345   3.448  1.00  0.680          H  
ATOM   2706  HA  ASN A 169       4.228  10.954   3.463  1.00  0.760          H  
ATOM   2707 1HB  ASN A 169       4.827  13.748   4.394  1.00  1.030          H  
ATOM   2708 2HB  ASN A 169       6.003  12.448   4.528  1.00  1.030          H  
ATOM   2709 1HD2 ASN A 169       6.531  14.269   1.330  1.00  1.030          H  
ATOM   2710 2HD2 ASN A 169       6.481  14.711   2.999  1.00  1.030          H  
ATOM   2711  N   LYS A 170       3.183  11.923   6.402  1.00  0.560          N  
ATOM   2712  CA  LYS A 170       3.042  11.384   7.741  1.00  0.560          C  
ATOM   2713  C   LYS A 170       2.281  10.065   7.718  1.00  0.500          C  
ATOM   2714  O   LYS A 170       2.777   9.074   8.254  1.00  0.510          O  
ATOM   2715  CB  LYS A 170       2.377  12.377   8.699  1.00  0.780          C  
ATOM   2716  CG  LYS A 170       3.272  13.553   9.088  1.00  0.780          C  
ATOM   2717  CD  LYS A 170       2.593  14.508  10.081  1.00  0.780          C  
ATOM   2718  CE  LYS A 170       3.534  15.664  10.452  1.00  0.780          C  
ATOM   2719  NZ  LYS A 170       2.943  16.585  11.474  1.00  0.780          N  
ATOM   2720  H   LYS A 170       2.795  12.837   6.145  1.00  0.670          H  
ATOM   2721  HA  LYS A 170       4.039  11.178   8.130  1.00  0.670          H  
ATOM   2722 1HB  LYS A 170       1.487  12.790   8.220  1.00  0.940          H  
ATOM   2723 2HB  LYS A 170       2.054  11.867   9.593  1.00  0.940          H  
ATOM   2724 1HG  LYS A 170       4.184  13.164   9.539  1.00  0.940          H  
ATOM   2725 2HG  LYS A 170       3.544  14.105   8.192  1.00  0.940          H  
ATOM   2726 1HD  LYS A 170       1.686  14.916   9.626  1.00  0.940          H  
ATOM   2727 2HD  LYS A 170       2.320  13.965  10.987  1.00  0.940          H  
ATOM   2728 1HE  LYS A 170       4.462  15.250  10.845  1.00  0.940          H  
ATOM   2729 2HE  LYS A 170       3.758  16.236   9.549  1.00  0.940          H  
ATOM   2730 1HZ  LYS A 170       3.603  17.323  11.681  1.00  0.940          H  
ATOM   2731 2HZ  LYS A 170       2.088  16.993  11.129  1.00  0.940          H  
ATOM   2732 3HZ  LYS A 170       2.747  16.066  12.321  1.00  0.940          H  
ATOM   2733  N   LEU A 171       1.153   9.975   7.000  1.00  0.450          N  
ATOM   2734  CA  LEU A 171       0.443   8.688   6.998  1.00  0.400          C  
ATOM   2735  C   LEU A 171       1.345   7.593   6.472  1.00  0.380          C  
ATOM   2736  O   LEU A 171       1.492   6.541   7.101  1.00  0.350          O  
ATOM   2737  CB  LEU A 171      -0.836   8.708   6.122  1.00  0.580          C  
ATOM   2738  CG  LEU A 171      -1.630   7.284   5.944  1.00  0.580          C  
ATOM   2739  CD1 LEU A 171      -2.139   6.759   7.295  1.00  0.580          C  
ATOM   2740  CD2 LEU A 171      -2.813   7.464   4.975  1.00  0.580          C  
ATOM   2741  H   LEU A 171       0.784  10.806   6.518  1.00  0.540          H  
ATOM   2742  HA  LEU A 171       0.173   8.452   8.023  1.00  0.480          H  
ATOM   2743 1HB  LEU A 171      -1.536   9.425   6.552  1.00  0.700          H  
ATOM   2744 2HB  LEU A 171      -0.560   9.065   5.126  1.00  0.700          H  
ATOM   2745  HG  LEU A 171      -0.944   6.539   5.533  1.00  0.700          H  
ATOM   2746 1HD1 LEU A 171      -2.651   5.811   7.150  1.00  0.700          H  
ATOM   2747 2HD1 LEU A 171      -1.301   6.605   7.969  1.00  0.700          H  
ATOM   2748 3HD1 LEU A 171      -2.830   7.481   7.724  1.00  0.700          H  
ATOM   2749 1HD2 LEU A 171      -3.332   6.519   4.838  1.00  0.700          H  
ATOM   2750 2HD2 LEU A 171      -3.499   8.197   5.373  1.00  0.700          H  
ATOM   2751 3HD2 LEU A 171      -2.454   7.804   4.032  1.00  0.700          H  
ATOM   2752  N   LYS A 172       1.946   7.836   5.310  1.00  0.420          N  
ATOM   2753  CA  LYS A 172       2.800   6.856   4.674  1.00  0.440          C  
ATOM   2754  C   LYS A 172       4.002   6.471   5.523  1.00  0.430          C  
ATOM   2755  O   LYS A 172       4.374   5.298   5.531  1.00  0.440          O  
ATOM   2756  CB  LYS A 172       3.236   7.385   3.323  1.00  0.610          C  
ATOM   2757  CG  LYS A 172       2.111   7.384   2.278  1.00  0.610          C  
ATOM   2758  CD  LYS A 172       2.597   7.889   0.940  1.00  0.610          C  
ATOM   2759  CE  LYS A 172       2.654   9.427   0.947  1.00  0.610          C  
ATOM   2760  NZ  LYS A 172       3.099  10.010  -0.329  1.00  0.610          N  
ATOM   2761  H   LYS A 172       1.792   8.737   4.850  1.00  0.500          H  
ATOM   2762  HA  LYS A 172       2.211   5.956   4.516  1.00  0.530          H  
ATOM   2763 1HB  LYS A 172       3.604   8.396   3.453  1.00  0.730          H  
ATOM   2764 2HB  LYS A 172       4.060   6.781   2.942  1.00  0.730          H  
ATOM   2765 1HG  LYS A 172       1.727   6.372   2.156  1.00  0.730          H  
ATOM   2766 2HG  LYS A 172       1.297   8.020   2.622  1.00  0.730          H  
ATOM   2767 1HD  LYS A 172       3.584   7.492   0.711  1.00  0.730          H  
ATOM   2768 2HD  LYS A 172       1.901   7.566   0.165  1.00  0.730          H  
ATOM   2769 1HE  LYS A 172       1.665   9.789   1.163  1.00  0.730          H  
ATOM   2770 2HE  LYS A 172       3.327   9.764   1.711  1.00  0.730          H  
ATOM   2771 1HZ  LYS A 172       3.104  11.010  -0.280  1.00  0.730          H  
ATOM   2772 2HZ  LYS A 172       4.041   9.670  -0.561  1.00  0.730          H  
ATOM   2773 3HZ  LYS A 172       2.484   9.707  -1.114  1.00  0.730          H  
ATOM   2774  N   LYS A 173       4.622   7.435   6.223  1.00  0.460          N  
ATOM   2775  CA  LYS A 173       5.770   7.154   7.072  1.00  0.480          C  
ATOM   2776  C   LYS A 173       5.347   6.330   8.279  1.00  0.440          C  
ATOM   2777  O   LYS A 173       6.027   5.372   8.639  1.00  0.430          O  
ATOM   2778  CB  LYS A 173       6.441   8.445   7.551  1.00  0.660          C  
ATOM   2779  CG  LYS A 173       7.762   8.261   8.366  1.00  0.660          C  
ATOM   2780  CD  LYS A 173       8.891   7.677   7.482  1.00  0.660          C  
ATOM   2781  CE  LYS A 173      10.302   7.879   8.096  1.00  0.660          C  
ATOM   2782  NZ  LYS A 173      10.586   6.965   9.253  1.00  0.660          N  
ATOM   2783  H   LYS A 173       4.324   8.408   6.126  1.00  0.550          H  
ATOM   2784  HA  LYS A 173       6.487   6.576   6.496  1.00  0.580          H  
ATOM   2785 1HB  LYS A 173       6.665   9.073   6.689  1.00  0.800          H  
ATOM   2786 2HB  LYS A 173       5.735   8.998   8.175  1.00  0.800          H  
ATOM   2787 1HG  LYS A 173       8.074   9.227   8.757  1.00  0.800          H  
ATOM   2788 2HG  LYS A 173       7.585   7.586   9.210  1.00  0.800          H  
ATOM   2789 1HD  LYS A 173       8.732   6.598   7.378  1.00  0.800          H  
ATOM   2790 2HD  LYS A 173       8.860   8.131   6.494  1.00  0.800          H  
ATOM   2791 1HE  LYS A 173      11.051   7.707   7.325  1.00  0.800          H  
ATOM   2792 2HE  LYS A 173      10.384   8.908   8.441  1.00  0.800          H  
ATOM   2793 1HZ  LYS A 173      11.502   7.132   9.613  1.00  0.800          H  
ATOM   2794 2HZ  LYS A 173       9.913   7.055  10.016  1.00  0.800          H  
ATOM   2795 3HZ  LYS A 173      10.519   5.981   8.968  1.00  0.800          H  
ATOM   2796  N   PHE A 174       4.225   6.683   8.925  1.00  0.410          N  
ATOM   2797  CA  PHE A 174       3.805   5.922  10.094  1.00  0.390          C  
ATOM   2798  C   PHE A 174       3.529   4.479   9.704  1.00  0.370          C  
ATOM   2799  O   PHE A 174       3.932   3.558  10.431  1.00  0.370          O  
ATOM   2800  CB  PHE A 174       2.569   6.530  10.774  1.00  0.550          C  
ATOM   2801  CG  PHE A 174       2.865   7.758  11.624  1.00  0.550          C  
ATOM   2802  CD1 PHE A 174       2.426   9.010  11.259  1.00  0.550          C  
ATOM   2803  CD2 PHE A 174       3.593   7.649  12.789  1.00  0.550          C  
ATOM   2804  CE1 PHE A 174       2.694  10.116  12.021  1.00  0.550          C  
ATOM   2805  CE2 PHE A 174       3.867   8.751  13.553  1.00  0.550          C  
ATOM   2806  CZ  PHE A 174       3.415   9.992  13.162  1.00  0.550          C  
ATOM   2807  H   PHE A 174       3.689   7.502   8.619  1.00  0.490          H  
ATOM   2808  HA  PHE A 174       4.623   5.925  10.814  1.00  0.470          H  
ATOM   2809 1HB  PHE A 174       1.843   6.815  10.005  1.00  0.660          H  
ATOM   2810 2HB  PHE A 174       2.099   5.781  11.410  1.00  0.660          H  
ATOM   2811  HD1 PHE A 174       1.859   9.117  10.358  1.00  0.660          H  
ATOM   2812  HD2 PHE A 174       3.953   6.667  13.110  1.00  0.660          H  
ATOM   2813  HE1 PHE A 174       2.334  11.093  11.718  1.00  0.660          H  
ATOM   2814  HE2 PHE A 174       4.441   8.643  14.474  1.00  0.660          H  
ATOM   2815  HZ  PHE A 174       3.631  10.879  13.770  1.00  0.660          H  
ATOM   2816  N   VAL A 175       2.872   4.276   8.555  1.00  0.350          N  
ATOM   2817  CA  VAL A 175       2.582   2.929   8.096  1.00  0.350          C  
ATOM   2818  C   VAL A 175       3.876   2.228   7.715  1.00  0.360          C  
ATOM   2819  O   VAL A 175       4.181   1.163   8.241  1.00  0.380          O  
ATOM   2820  CB  VAL A 175       1.626   2.943   6.882  1.00  0.490          C  
ATOM   2821  CG1 VAL A 175       1.470   1.494   6.291  1.00  0.490          C  
ATOM   2822  CG2 VAL A 175       0.279   3.511   7.324  1.00  0.490          C  
ATOM   2823  H   VAL A 175       2.541   5.087   8.021  1.00  0.420          H  
ATOM   2824  HA  VAL A 175       2.103   2.381   8.906  1.00  0.420          H  
ATOM   2825  HB  VAL A 175       2.043   3.582   6.101  1.00  0.590          H  
ATOM   2826 1HG1 VAL A 175       0.800   1.523   5.439  1.00  0.590          H  
ATOM   2827 2HG1 VAL A 175       2.435   1.110   5.965  1.00  0.590          H  
ATOM   2828 3HG1 VAL A 175       1.067   0.832   7.041  1.00  0.590          H  
ATOM   2829 1HG2 VAL A 175      -0.403   3.547   6.490  1.00  0.590          H  
ATOM   2830 2HG2 VAL A 175      -0.121   2.893   8.091  1.00  0.590          H  
ATOM   2831 3HG2 VAL A 175       0.407   4.505   7.715  1.00  0.590          H  
ATOM   2832  N   PHE A 176       4.705   2.863   6.888  1.00  0.360          N  
ATOM   2833  CA  PHE A 176       5.953   2.263   6.447  1.00  0.370          C  
ATOM   2834  C   PHE A 176       6.790   1.816   7.637  1.00  0.370          C  
ATOM   2835  O   PHE A 176       7.197   0.651   7.700  1.00  0.380          O  
ATOM   2836  CB  PHE A 176       6.725   3.271   5.595  1.00  0.510          C  
ATOM   2837  CG  PHE A 176       8.041   2.816   5.074  1.00  0.510          C  
ATOM   2838  CD1 PHE A 176       8.104   2.048   3.931  1.00  0.510          C  
ATOM   2839  CD2 PHE A 176       9.219   3.164   5.707  1.00  0.510          C  
ATOM   2840  CE1 PHE A 176       9.312   1.637   3.424  1.00  0.510          C  
ATOM   2841  CE2 PHE A 176      10.428   2.753   5.204  1.00  0.510          C  
ATOM   2842  CZ  PHE A 176      10.474   1.990   4.058  1.00  0.510          C  
ATOM   2843  H   PHE A 176       4.447   3.766   6.494  1.00  0.430          H  
ATOM   2844  HA  PHE A 176       5.721   1.389   5.840  1.00  0.440          H  
ATOM   2845 1HB  PHE A 176       6.109   3.566   4.747  1.00  0.620          H  
ATOM   2846 2HB  PHE A 176       6.892   4.165   6.187  1.00  0.620          H  
ATOM   2847  HD1 PHE A 176       7.181   1.775   3.433  1.00  0.620          H  
ATOM   2848  HD2 PHE A 176       9.185   3.774   6.622  1.00  0.620          H  
ATOM   2849  HE1 PHE A 176       9.350   1.031   2.512  1.00  0.620          H  
ATOM   2850  HE2 PHE A 176      11.350   3.034   5.714  1.00  0.620          H  
ATOM   2851  HZ  PHE A 176      11.432   1.668   3.656  1.00  0.620          H  
ATOM   2852  N   ASP A 177       7.020   2.712   8.607  1.00  0.360          N  
ATOM   2853  CA  ASP A 177       7.798   2.353   9.780  1.00  0.370          C  
ATOM   2854  C   ASP A 177       7.159   1.224  10.570  1.00  0.380          C  
ATOM   2855  O   ASP A 177       7.869   0.323  11.017  1.00  0.400          O  
ATOM   2856  CB  ASP A 177       7.962   3.543  10.725  1.00  0.510          C  
ATOM   2857  CG  ASP A 177       8.924   4.618  10.249  1.00  0.510          C  
ATOM   2858  OD1 ASP A 177       9.688   4.409   9.326  1.00  0.510          O  
ATOM   2859  OD2 ASP A 177       8.928   5.691  10.830  1.00  0.510          O  
ATOM   2860  H   ASP A 177       6.668   3.666   8.518  1.00  0.430          H  
ATOM   2861  HA  ASP A 177       8.782   2.027   9.448  1.00  0.440          H  
ATOM   2862 1HB  ASP A 177       6.980   4.011  10.857  1.00  0.620          H  
ATOM   2863 2HB  ASP A 177       8.280   3.188  11.699  1.00  0.620          H  
ATOM   2864  N   THR A 178       5.826   1.226  10.719  1.00  0.390          N  
ATOM   2865  CA  THR A 178       5.157   0.168  11.470  1.00  0.450          C  
ATOM   2866  C   THR A 178       5.404  -1.174  10.819  1.00  0.470          C  
ATOM   2867  O   THR A 178       5.780  -2.144  11.485  1.00  0.510          O  
ATOM   2868  CB  THR A 178       3.623   0.392  11.525  1.00  0.610          C  
ATOM   2869  OG1 THR A 178       3.347   1.620  12.187  1.00  0.610          O  
ATOM   2870  CG2 THR A 178       2.924  -0.774  12.291  1.00  0.610          C  
ATOM   2871  H   THR A 178       5.264   2.010  10.374  1.00  0.470          H  
ATOM   2872  HA  THR A 178       5.557   0.146  12.482  1.00  0.540          H  
ATOM   2873  HB  THR A 178       3.227   0.443  10.513  1.00  0.730          H  
ATOM   2874  HG1 THR A 178       3.639   2.368  11.621  1.00  0.730          H  
ATOM   2875 1HG2 THR A 178       1.852  -0.598  12.323  1.00  0.730          H  
ATOM   2876 2HG2 THR A 178       3.110  -1.724  11.790  1.00  0.730          H  
ATOM   2877 3HG2 THR A 178       3.310  -0.822  13.308  1.00  0.730          H  
ATOM   2878  N   ILE A 179       5.218  -1.219   9.506  1.00  0.480          N  
ATOM   2879  CA  ILE A 179       5.345  -2.442   8.749  1.00  0.540          C  
ATOM   2880  C   ILE A 179       6.774  -2.962   8.763  1.00  0.530          C  
ATOM   2881  O   ILE A 179       7.004  -4.161   8.965  1.00  0.570          O  
ATOM   2882  CB  ILE A 179       4.902  -2.209   7.293  1.00  0.730          C  
ATOM   2883  CG1 ILE A 179       3.381  -1.783   7.221  1.00  0.730          C  
ATOM   2884  CG2 ILE A 179       5.157  -3.457   6.459  1.00  0.730          C  
ATOM   2885  CD1 ILE A 179       2.359  -2.754   7.732  1.00  0.730          C  
ATOM   2886  H   ILE A 179       4.926  -0.355   9.037  1.00  0.580          H  
ATOM   2887  HA  ILE A 179       4.718  -3.196   9.206  1.00  0.650          H  
ATOM   2888  HB  ILE A 179       5.482  -1.377   6.881  1.00  0.880          H  
ATOM   2889 1HG1 ILE A 179       3.246  -0.902   7.800  1.00  0.880          H  
ATOM   2890 2HG1 ILE A 179       3.160  -1.543   6.196  1.00  0.880          H  
ATOM   2891 1HG2 ILE A 179       4.875  -3.275   5.466  1.00  0.880          H  
ATOM   2892 2HG2 ILE A 179       6.210  -3.733   6.470  1.00  0.880          H  
ATOM   2893 3HG2 ILE A 179       4.579  -4.271   6.850  1.00  0.880          H  
ATOM   2894 1HD1 ILE A 179       1.387  -2.286   7.608  1.00  0.880          H  
ATOM   2895 2HD1 ILE A 179       2.385  -3.689   7.177  1.00  0.880          H  
ATOM   2896 3HD1 ILE A 179       2.524  -2.960   8.783  1.00  0.880          H  
ATOM   2897  N   LYS A 180       7.755  -2.085   8.543  1.00  0.490          N  
ATOM   2898  CA  LYS A 180       9.131  -2.556   8.544  1.00  0.560          C  
ATOM   2899  C   LYS A 180       9.577  -2.988   9.944  1.00  0.590          C  
ATOM   2900  O   LYS A 180      10.109  -4.086  10.115  1.00  0.750          O  
ATOM   2901  CB  LYS A 180      10.075  -1.462   8.000  1.00  0.760          C  
ATOM   2902  CG  LYS A 180      10.048  -1.193   6.446  1.00  0.760          C  
ATOM   2903  CD  LYS A 180      10.765  -2.328   5.648  1.00  0.760          C  
ATOM   2904  CE  LYS A 180      10.881  -2.036   4.113  1.00  0.760          C  
ATOM   2905  NZ  LYS A 180      11.644  -3.155   3.389  1.00  0.760          N  
ATOM   2906  H   LYS A 180       7.529  -1.103   8.355  1.00  0.590          H  
ATOM   2907  HA  LYS A 180       9.190  -3.430   7.897  1.00  0.670          H  
ATOM   2908 1HB  LYS A 180       9.819  -0.513   8.486  1.00  0.910          H  
ATOM   2909 2HB  LYS A 180      11.099  -1.699   8.284  1.00  0.910          H  
ATOM   2910 1HG  LYS A 180       9.007  -1.119   6.119  1.00  0.910          H  
ATOM   2911 2HG  LYS A 180      10.537  -0.242   6.238  1.00  0.910          H  
ATOM   2912 1HD  LYS A 180      11.768  -2.474   6.053  1.00  0.910          H  
ATOM   2913 2HD  LYS A 180      10.211  -3.259   5.767  1.00  0.910          H  
ATOM   2914 1HE  LYS A 180       9.878  -1.962   3.688  1.00  0.910          H  
ATOM   2915 2HE  LYS A 180      11.401  -1.093   3.957  1.00  0.910          H  
ATOM   2916 1HZ  LYS A 180      11.731  -3.006   2.350  1.00  0.910          H  
ATOM   2917 2HZ  LYS A 180      12.570  -3.230   3.769  1.00  0.910          H  
ATOM   2918 3HZ  LYS A 180      11.158  -4.031   3.529  1.00  0.910          H  
ATOM   2919  N   LYS A 181       9.298  -2.175  10.966  1.00  0.500          N  
ATOM   2920  CA  LYS A 181       9.728  -2.481  12.329  1.00  0.550          C  
ATOM   2921  C   LYS A 181       9.133  -3.774  12.865  1.00  0.590          C  
ATOM   2922  O   LYS A 181       9.804  -4.524  13.574  1.00  0.650          O  
ATOM   2923  CB  LYS A 181       9.396  -1.320  13.268  1.00  0.750          C  
ATOM   2924  CG  LYS A 181      10.268  -0.070  13.047  1.00  0.750          C  
ATOM   2925  CD  LYS A 181       9.863   1.085  13.967  1.00  0.750          C  
ATOM   2926  CE  LYS A 181      10.731   2.325  13.715  1.00  0.750          C  
ATOM   2927  NZ  LYS A 181      10.335   3.480  14.580  1.00  0.750          N  
ATOM   2928  H   LYS A 181       8.815  -1.293  10.792  1.00  0.600          H  
ATOM   2929  HA  LYS A 181      10.810  -2.603  12.316  1.00  0.660          H  
ATOM   2930 1HB  LYS A 181       8.350  -1.036  13.133  1.00  0.900          H  
ATOM   2931 2HB  LYS A 181       9.516  -1.644  14.299  1.00  0.900          H  
ATOM   2932 1HG  LYS A 181      11.309  -0.327  13.241  1.00  0.900          H  
ATOM   2933 2HG  LYS A 181      10.185   0.252  12.010  1.00  0.900          H  
ATOM   2934 1HD  LYS A 181       8.817   1.339  13.777  1.00  0.900          H  
ATOM   2935 2HD  LYS A 181       9.965   0.779  15.007  1.00  0.900          H  
ATOM   2936 1HE  LYS A 181      11.771   2.076  13.914  1.00  0.900          H  
ATOM   2937 2HE  LYS A 181      10.632   2.620  12.668  1.00  0.900          H  
ATOM   2938 1HZ  LYS A 181      10.932   4.271  14.376  1.00  0.900          H  
ATOM   2939 2HZ  LYS A 181       9.374   3.732  14.393  1.00  0.900          H  
ATOM   2940 3HZ  LYS A 181      10.433   3.227  15.553  1.00  0.900          H  
ATOM   2941  N   GLN A 182       7.880  -4.048  12.516  1.00  0.580          N  
ATOM   2942  CA  GLN A 182       7.187  -5.234  12.984  1.00  0.630          C  
ATOM   2943  C   GLN A 182       7.283  -6.432  12.038  1.00  0.630          C  
ATOM   2944  O   GLN A 182       6.629  -7.447  12.276  1.00  0.660          O  
ATOM   2945  CB  GLN A 182       5.719  -4.899  13.233  1.00  0.860          C  
ATOM   2946  CG  GLN A 182       5.492  -3.828  14.289  1.00  0.860          C  
ATOM   2947  CD  GLN A 182       6.005  -4.249  15.632  1.00  0.860          C  
ATOM   2948  OE1 GLN A 182       5.646  -5.321  16.125  1.00  0.860          O  
ATOM   2949  NE2 GLN A 182       6.851  -3.426  16.238  1.00  0.860          N  
ATOM   2950  H   GLN A 182       7.348  -3.377  11.950  1.00  0.700          H  
ATOM   2951  HA  GLN A 182       7.638  -5.534  13.929  1.00  0.760          H  
ATOM   2952 1HB  GLN A 182       5.266  -4.552  12.304  1.00  1.030          H  
ATOM   2953 2HB  GLN A 182       5.200  -5.797  13.544  1.00  1.030          H  
ATOM   2954 1HG  GLN A 182       6.018  -2.920  13.989  1.00  1.030          H  
ATOM   2955 2HG  GLN A 182       4.424  -3.631  14.369  1.00  1.030          H  
ATOM   2956 1HE2 GLN A 182       7.227  -3.664  17.136  1.00  1.030          H  
ATOM   2957 2HE2 GLN A 182       7.118  -2.569  15.797  1.00  1.030          H  
ATOM   2958  N   ASN A 183       8.059  -6.320  10.950  1.00  0.620          N  
ATOM   2959  CA  ASN A 183       8.190  -7.388   9.956  1.00  0.640          C  
ATOM   2960  C   ASN A 183       6.839  -7.850   9.388  1.00  0.610          C  
ATOM   2961  O   ASN A 183       6.591  -9.048   9.272  1.00  0.670          O  
ATOM   2962  CB  ASN A 183       8.928  -8.587  10.546  1.00  0.890          C  
ATOM   2963  CG  ASN A 183       9.478  -9.527   9.483  1.00  0.890          C  
ATOM   2964  OD1 ASN A 183       9.935  -9.064   8.431  1.00  0.890          O  
ATOM   2965  ND2 ASN A 183       9.441 -10.813   9.740  1.00  0.890          N  
ATOM   2966  H   ASN A 183       8.610  -5.468  10.804  1.00  0.740          H  
ATOM   2967  HA  ASN A 183       8.768  -6.991   9.119  1.00  0.770          H  
ATOM   2968 1HB  ASN A 183       9.750  -8.233  11.170  1.00  1.070          H  
ATOM   2969 2HB  ASN A 183       8.252  -9.152  11.188  1.00  1.070          H  
ATOM   2970 1HD2 ASN A 183       9.777 -11.473   9.064  1.00  1.070          H  
ATOM   2971 2HD2 ASN A 183       9.049 -11.136  10.601  1.00  1.070          H  
ATOM   2972  N   LYS A 184       5.967  -6.908   9.036  1.00  0.550          N  
ATOM   2973  CA  LYS A 184       4.654  -7.234   8.485  1.00  0.530          C  
ATOM   2974  C   LYS A 184       4.580  -7.076   6.981  1.00  0.520          C  
ATOM   2975  O   LYS A 184       5.478  -6.520   6.353  1.00  0.540          O  
ATOM   2976  CB  LYS A 184       3.562  -6.387   9.135  1.00  0.750          C  
ATOM   2977  CG  LYS A 184       3.370  -6.658  10.604  1.00  0.750          C  
ATOM   2978  CD  LYS A 184       2.201  -5.855  11.157  1.00  0.750          C  
ATOM   2979  CE  LYS A 184       1.989  -6.080  12.653  1.00  0.750          C  
ATOM   2980  NZ  LYS A 184       1.607  -7.490  12.949  1.00  0.750          N  
ATOM   2981  H   LYS A 184       6.251  -5.927   9.141  1.00  0.660          H  
ATOM   2982  HA  LYS A 184       4.442  -8.282   8.710  1.00  0.640          H  
ATOM   2983 1HB  LYS A 184       3.806  -5.343   9.018  1.00  0.900          H  
ATOM   2984 2HB  LYS A 184       2.608  -6.560   8.629  1.00  0.900          H  
ATOM   2985 1HG  LYS A 184       3.183  -7.721  10.735  1.00  0.900          H  
ATOM   2986 2HG  LYS A 184       4.281  -6.407  11.134  1.00  0.900          H  
ATOM   2987 1HD  LYS A 184       2.376  -4.794  10.981  1.00  0.900          H  
ATOM   2988 2HD  LYS A 184       1.287  -6.160  10.636  1.00  0.900          H  
ATOM   2989 1HE  LYS A 184       2.896  -5.842  13.187  1.00  0.900          H  
ATOM   2990 2HE  LYS A 184       1.191  -5.420  12.998  1.00  0.900          H  
ATOM   2991 1HZ  LYS A 184       1.464  -7.608  13.937  1.00  0.900          H  
ATOM   2992 2HZ  LYS A 184       0.728  -7.715  12.446  1.00  0.900          H  
ATOM   2993 3HZ  LYS A 184       2.332  -8.114  12.642  1.00  0.900          H  
ATOM   2994  N   ILE A 185       3.523  -7.610   6.393  1.00  0.520          N  
ATOM   2995  CA  ILE A 185       3.285  -7.450   4.963  1.00  0.510          C  
ATOM   2996  C   ILE A 185       2.273  -6.385   4.666  1.00  0.450          C  
ATOM   2997  O   ILE A 185       1.169  -6.373   5.221  1.00  0.460          O  
ATOM   2998  CB  ILE A 185       2.880  -8.799   4.292  1.00  0.720          C  
ATOM   2999  CG1 ILE A 185       2.320  -8.608   2.813  1.00  0.720          C  
ATOM   3000  CG2 ILE A 185       1.910  -9.499   5.102  1.00  0.720          C  
ATOM   3001  CD1 ILE A 185       3.249  -8.137   1.780  1.00  0.720          C  
ATOM   3002  H   ILE A 185       2.825  -8.086   6.977  1.00  0.620          H  
ATOM   3003  HA  ILE A 185       4.223  -7.144   4.501  1.00  0.610          H  
ATOM   3004  HB  ILE A 185       3.770  -9.427   4.197  1.00  0.860          H  
ATOM   3005 1HG1 ILE A 185       1.953  -9.577   2.491  1.00  0.860          H  
ATOM   3006 2HG1 ILE A 185       1.480  -7.922   2.834  1.00  0.860          H  
ATOM   3007 1HG2 ILE A 185       1.647 -10.421   4.624  1.00  0.860          H  
ATOM   3008 2HG2 ILE A 185       2.304  -9.704   6.090  1.00  0.860          H  
ATOM   3009 3HG2 ILE A 185       1.079  -8.897   5.174  1.00  0.860          H  
ATOM   3010 1HD1 ILE A 185       2.725  -8.075   0.833  1.00  0.860          H  
ATOM   3011 2HD1 ILE A 185       3.599  -7.171   2.018  1.00  0.860          H  
ATOM   3012 3HD1 ILE A 185       4.094  -8.820   1.702  1.00  0.860          H  
ATOM   3013  N   VAL A 186       2.645  -5.487   3.781  1.00  0.400          N  
ATOM   3014  CA  VAL A 186       1.697  -4.460   3.393  1.00  0.360          C  
ATOM   3015  C   VAL A 186       1.591  -4.447   1.902  1.00  0.340          C  
ATOM   3016  O   VAL A 186       2.613  -4.563   1.214  1.00  0.340          O  
ATOM   3017  CB  VAL A 186       2.128  -3.068   3.897  1.00  0.520          C  
ATOM   3018  CG1 VAL A 186       3.412  -2.622   3.252  1.00  0.520          C  
ATOM   3019  CG2 VAL A 186       1.050  -2.022   3.639  1.00  0.520          C  
ATOM   3020  H   VAL A 186       3.599  -5.555   3.389  1.00  0.480          H  
ATOM   3021  HA  VAL A 186       0.719  -4.700   3.810  1.00  0.430          H  
ATOM   3022  HB  VAL A 186       2.299  -3.162   4.932  1.00  0.620          H  
ATOM   3023 1HG1 VAL A 186       3.715  -1.661   3.666  1.00  0.620          H  
ATOM   3024 2HG1 VAL A 186       4.191  -3.350   3.417  1.00  0.620          H  
ATOM   3025 3HG1 VAL A 186       3.253  -2.506   2.200  1.00  0.620          H  
ATOM   3026 1HG2 VAL A 186       1.374  -1.066   4.043  1.00  0.620          H  
ATOM   3027 2HG2 VAL A 186       0.871  -1.905   2.569  1.00  0.620          H  
ATOM   3028 3HG2 VAL A 186       0.134  -2.326   4.121  1.00  0.620          H  
ATOM   3029  N   ILE A 187       0.372  -4.319   1.398  1.00  0.360          N  
ATOM   3030  CA  ILE A 187       0.216  -4.153  -0.023  1.00  0.380          C  
ATOM   3031  C   ILE A 187      -0.400  -2.781  -0.267  1.00  0.410          C  
ATOM   3032  O   ILE A 187      -1.578  -2.538   0.040  1.00  0.500          O  
ATOM   3033  CB  ILE A 187      -0.605  -5.261  -0.696  1.00  0.520          C  
ATOM   3034  CG1 ILE A 187       0.060  -6.647  -0.419  1.00  0.520          C  
ATOM   3035  CG2 ILE A 187      -0.627  -4.971  -2.206  1.00  0.520          C  
ATOM   3036  CD1 ILE A 187      -0.720  -7.845  -0.857  1.00  0.520          C  
ATOM   3037  H   ILE A 187      -0.428  -4.288   2.040  1.00  0.430          H  
ATOM   3038  HA  ILE A 187       1.192  -4.167  -0.482  1.00  0.460          H  
ATOM   3039  HB  ILE A 187      -1.606  -5.268  -0.309  1.00  0.630          H  
ATOM   3040 1HG1 ILE A 187       0.996  -6.678  -0.913  1.00  0.630          H  
ATOM   3041 2HG1 ILE A 187       0.227  -6.739   0.653  1.00  0.630          H  
ATOM   3042 1HG2 ILE A 187      -1.199  -5.724  -2.732  1.00  0.630          H  
ATOM   3043 2HG2 ILE A 187      -1.075  -4.007  -2.381  1.00  0.630          H  
ATOM   3044 3HG2 ILE A 187       0.397  -4.962  -2.586  1.00  0.630          H  
ATOM   3045 1HD1 ILE A 187      -0.159  -8.735  -0.601  1.00  0.630          H  
ATOM   3046 2HD1 ILE A 187      -1.671  -7.853  -0.346  1.00  0.630          H  
ATOM   3047 3HD1 ILE A 187      -0.888  -7.830  -1.927  1.00  0.630          H  
ATOM   3048  N   ASN A 188       0.419  -1.910  -0.834  1.00  0.430          N  
ATOM   3049  CA  ASN A 188       0.050  -0.536  -1.135  1.00  0.540          C  
ATOM   3050  C   ASN A 188      -0.505  -0.388  -2.536  1.00  0.550          C  
ATOM   3051  O   ASN A 188       0.156  -0.703  -3.527  1.00  0.690          O  
ATOM   3052  CB  ASN A 188       1.201   0.413  -0.847  1.00  0.710          C  
ATOM   3053  CG  ASN A 188       1.368   0.610   0.646  1.00  0.710          C  
ATOM   3054  OD1 ASN A 188       0.358   0.877   1.274  1.00  0.710          O  
ATOM   3055  ND2 ASN A 188       2.524   0.509   1.214  1.00  0.710          N  
ATOM   3056  H   ASN A 188       1.365  -2.248  -1.045  1.00  0.520          H  
ATOM   3057  HA  ASN A 188      -0.764  -0.256  -0.467  1.00  0.650          H  
ATOM   3058 1HB  ASN A 188       2.129   0.000  -1.255  1.00  0.850          H  
ATOM   3059 2HB  ASN A 188       1.019   1.375  -1.326  1.00  0.850          H  
ATOM   3060 1HD2 ASN A 188       2.603   0.650   2.199  1.00  0.850          H  
ATOM   3061 2HD2 ASN A 188       3.358   0.283   0.705  1.00  0.850          H  
ATOM   3062  N   ILE A 189      -1.746   0.056  -2.618  1.00  0.460          N  
ATOM   3063  CA  ILE A 189      -2.412   0.199  -3.896  1.00  0.440          C  
ATOM   3064  C   ILE A 189      -2.507   1.680  -4.211  1.00  0.420          C  
ATOM   3065  O   ILE A 189      -3.077   2.454  -3.431  1.00  0.420          O  
ATOM   3066  CB  ILE A 189      -3.840  -0.378  -3.823  1.00  0.620          C  
ATOM   3067  CG1 ILE A 189      -3.843  -1.830  -3.264  1.00  0.620          C  
ATOM   3068  CG2 ILE A 189      -4.528  -0.311  -5.191  1.00  0.620          C  
ATOM   3069  CD1 ILE A 189      -3.087  -2.843  -4.013  1.00  0.620          C  
ATOM   3070  H   ILE A 189      -2.259   0.311  -1.766  1.00  0.550          H  
ATOM   3071  HA  ILE A 189      -1.835  -0.289  -4.681  1.00  0.530          H  
ATOM   3072  HB  ILE A 189      -4.402   0.208  -3.137  1.00  0.750          H  
ATOM   3073 1HG1 ILE A 189      -3.447  -1.800  -2.244  1.00  0.750          H  
ATOM   3074 2HG1 ILE A 189      -4.852  -2.150  -3.224  1.00  0.750          H  
ATOM   3075 1HG2 ILE A 189      -5.546  -0.698  -5.103  1.00  0.750          H  
ATOM   3076 2HG2 ILE A 189      -4.568   0.724  -5.526  1.00  0.750          H  
ATOM   3077 3HG2 ILE A 189      -3.972  -0.898  -5.919  1.00  0.750          H  
ATOM   3078 1HD1 ILE A 189      -3.186  -3.800  -3.513  1.00  0.750          H  
ATOM   3079 2HD1 ILE A 189      -3.491  -2.930  -5.015  1.00  0.750          H  
ATOM   3080 3HD1 ILE A 189      -2.042  -2.559  -4.046  1.00  0.750          H  
ATOM   3081  N   THR A 190      -1.949   2.084  -5.339  1.00  0.420          N  
ATOM   3082  CA  THR A 190      -2.026   3.496  -5.718  1.00  0.440          C  
ATOM   3083  C   THR A 190      -1.646   3.756  -7.147  1.00  0.450          C  
ATOM   3084  O   THR A 190      -0.973   2.952  -7.780  1.00  0.490          O  
ATOM   3085  CB  THR A 190      -1.228   4.446  -4.818  1.00  0.610          C  
ATOM   3086  OG1 THR A 190      -1.445   5.783  -5.286  1.00  0.610          O  
ATOM   3087  CG2 THR A 190       0.207   4.151  -4.860  1.00  0.610          C  
ATOM   3088  H   THR A 190      -1.501   1.379  -5.943  1.00  0.500          H  
ATOM   3089  HA  THR A 190      -3.066   3.800  -5.615  1.00  0.530          H  
ATOM   3090  HB  THR A 190      -1.584   4.371  -3.804  1.00  0.730          H  
ATOM   3091  HG1 THR A 190      -2.307   6.098  -4.949  1.00  0.730          H  
ATOM   3092 1HG2 THR A 190       0.752   4.845  -4.234  1.00  0.730          H  
ATOM   3093 2HG2 THR A 190       0.361   3.145  -4.499  1.00  0.730          H  
ATOM   3094 3HG2 THR A 190       0.546   4.247  -5.879  1.00  0.730          H  
ATOM   3095  N   HIS A 191      -2.144   4.871  -7.661  1.00  0.500          N  
ATOM   3096  CA  HIS A 191      -1.864   5.369  -8.997  1.00  0.610          C  
ATOM   3097  C   HIS A 191      -0.578   6.202  -9.045  1.00  0.640          C  
ATOM   3098  O   HIS A 191      -0.088   6.539 -10.127  1.00  0.790          O  
ATOM   3099  CB  HIS A 191      -3.044   6.252  -9.450  1.00  0.810          C  
ATOM   3100  CG  HIS A 191      -3.207   7.542  -8.650  1.00  0.810          C  
ATOM   3101  ND1 HIS A 191      -3.591   7.578  -7.309  1.00  0.810          N  
ATOM   3102  CD2 HIS A 191      -3.038   8.827  -9.023  1.00  0.810          C  
ATOM   3103  CE1 HIS A 191      -3.631   8.831  -6.910  1.00  0.810          C  
ATOM   3104  NE2 HIS A 191      -3.307   9.609  -7.925  1.00  0.810          N  
ATOM   3105  H   HIS A 191      -2.716   5.442  -7.049  1.00  0.600          H  
ATOM   3106  HA  HIS A 191      -1.764   4.537  -9.690  1.00  0.730          H  
ATOM   3107 1HB  HIS A 191      -2.925   6.533 -10.483  1.00  0.970          H  
ATOM   3108 2HB  HIS A 191      -3.974   5.689  -9.373  1.00  0.970          H  
ATOM   3109  HD1 HIS A 191      -4.158   6.893  -6.805  1.00  0.970          H  
ATOM   3110  HD2 HIS A 191      -2.750   9.290  -9.968  1.00  0.970          H  
ATOM   3111  HE1 HIS A 191      -3.909   9.064  -5.882  1.00  0.970          H  
ATOM   3112  N   ASP A 192      -0.063   6.563  -7.866  1.00  0.590          N  
ATOM   3113  CA  ASP A 192       1.096   7.442  -7.761  1.00  0.690          C  
ATOM   3114  C   ASP A 192       2.404   6.705  -7.442  1.00  0.600          C  
ATOM   3115  O   ASP A 192       2.639   6.264  -6.304  1.00  0.620          O  
ATOM   3116  CB  ASP A 192       0.839   8.551  -6.735  1.00  0.930          C  
ATOM   3117  CG  ASP A 192       1.964   9.613  -6.712  1.00  0.930          C  
ATOM   3118  OD1 ASP A 192       3.033   9.355  -7.270  1.00  0.930          O  
ATOM   3119  OD2 ASP A 192       1.753  10.673  -6.170  1.00  0.930          O  
ATOM   3120  H   ASP A 192      -0.524   6.233  -7.018  1.00  0.710          H  
ATOM   3121  HA  ASP A 192       1.225   7.934  -8.727  1.00  0.830          H  
ATOM   3122 1HB  ASP A 192      -0.111   9.042  -6.962  1.00  1.110          H  
ATOM   3123 2HB  ASP A 192       0.749   8.110  -5.735  1.00  1.110          H  
ATOM   3124  N   PHE A 193       3.264   6.615  -8.447  1.00  0.690          N  
ATOM   3125  CA  PHE A 193       4.517   5.891  -8.354  1.00  0.790          C  
ATOM   3126  C   PHE A 193       5.544   6.443  -7.406  1.00  0.690          C  
ATOM   3127  O   PHE A 193       6.520   5.748  -7.097  1.00  0.750          O  
ATOM   3128  CB  PHE A 193       5.149   5.727  -9.703  1.00  1.070          C  
ATOM   3129  CG  PHE A 193       4.630   4.606 -10.432  1.00  1.070          C  
ATOM   3130  CD1 PHE A 193       3.673   4.745 -11.414  1.00  1.070          C  
ATOM   3131  CD2 PHE A 193       5.135   3.337 -10.144  1.00  1.070          C  
ATOM   3132  CE1 PHE A 193       3.263   3.636 -12.089  1.00  1.070          C  
ATOM   3133  CE2 PHE A 193       4.694   2.255 -10.815  1.00  1.070          C  
ATOM   3134  CZ  PHE A 193       3.784   2.411 -11.784  1.00  1.070          C  
ATOM   3135  H   PHE A 193       3.003   7.044  -9.327  1.00  0.830          H  
ATOM   3136  HA  PHE A 193       4.275   4.909  -8.002  1.00  0.950          H  
ATOM   3137 1HB  PHE A 193       4.979   6.629 -10.295  1.00  1.280          H  
ATOM   3138 2HB  PHE A 193       6.198   5.600  -9.582  1.00  1.280          H  
ATOM   3139  HD1 PHE A 193       3.262   5.730 -11.665  1.00  1.280          H  
ATOM   3140  HD2 PHE A 193       5.890   3.220  -9.363  1.00  1.280          H  
ATOM   3141  HE1 PHE A 193       2.529   3.715 -12.866  1.00  1.280          H  
ATOM   3142  HE2 PHE A 193       5.068   1.274 -10.591  1.00  1.280          H  
ATOM   3143  HZ  PHE A 193       3.460   1.561 -12.328  1.00  1.280          H  
ATOM   3144  N   ASN A 194       5.339   7.668  -6.934  1.00  0.740          N  
ATOM   3145  CA  ASN A 194       6.273   8.237  -5.986  1.00  0.900          C  
ATOM   3146  C   ASN A 194       6.163   7.474  -4.671  1.00  0.970          C  
ATOM   3147  O   ASN A 194       7.135   7.379  -3.919  1.00  1.360          O  
ATOM   3148  CB  ASN A 194       5.985   9.706  -5.773  1.00  1.200          C  
ATOM   3149  CG  ASN A 194       6.374  10.555  -6.943  1.00  1.200          C  
ATOM   3150  OD1 ASN A 194       7.549  10.883  -7.153  1.00  1.200          O  
ATOM   3151  ND2 ASN A 194       5.395  10.905  -7.724  1.00  1.200          N  
ATOM   3152  H   ASN A 194       4.498   8.204  -7.211  1.00  0.890          H  
ATOM   3153  HA  ASN A 194       7.287   8.114  -6.365  1.00  1.080          H  
ATOM   3154 1HB  ASN A 194       4.915   9.840  -5.582  1.00  1.440          H  
ATOM   3155 2HB  ASN A 194       6.515  10.056  -4.888  1.00  1.440          H  
ATOM   3156 1HD2 ASN A 194       5.562  11.466  -8.528  1.00  1.440          H  
ATOM   3157 2HD2 ASN A 194       4.449  10.577  -7.513  1.00  1.440          H  
ATOM   3158  N   ASP A 195       4.980   6.907  -4.397  1.00  0.810          N  
ATOM   3159  CA  ASP A 195       4.755   6.176  -3.167  1.00  0.940          C  
ATOM   3160  C   ASP A 195       4.975   4.693  -3.376  1.00  0.790          C  
ATOM   3161  O   ASP A 195       5.447   3.981  -2.484  1.00  0.760          O  
ATOM   3162  CB  ASP A 195       3.356   6.457  -2.679  1.00  1.260          C  
ATOM   3163  CG  ASP A 195       3.215   7.911  -2.400  1.00  1.260          C  
ATOM   3164  OD1 ASP A 195       4.157   8.507  -1.890  1.00  1.260          O  
ATOM   3165  OD2 ASP A 195       2.156   8.459  -2.575  1.00  1.260          O  
ATOM   3166  H   ASP A 195       4.189   6.988  -5.046  1.00  0.970          H  
ATOM   3167  HA  ASP A 195       5.465   6.526  -2.417  1.00  1.130          H  
ATOM   3168 1HB  ASP A 195       2.635   6.167  -3.448  1.00  1.520          H  
ATOM   3169 2HB  ASP A 195       3.144   5.884  -1.780  1.00  1.520          H  
ATOM   3170  N   LEU A 196       4.699   4.225  -4.599  1.00  0.800          N  
ATOM   3171  CA  LEU A 196       4.889   2.806  -4.915  1.00  0.780          C  
ATOM   3172  C   LEU A 196       6.370   2.500  -4.738  1.00  0.740          C  
ATOM   3173  O   LEU A 196       6.729   1.426  -4.263  1.00  0.700          O  
ATOM   3174  CB  LEU A 196       4.433   2.479  -6.335  1.00  1.100          C  
ATOM   3175  CG  LEU A 196       2.910   2.613  -6.600  1.00  1.100          C  
ATOM   3176  CD1 LEU A 196       2.617   2.478  -7.976  1.00  1.100          C  
ATOM   3177  CD2 LEU A 196       2.153   1.554  -5.932  1.00  1.100          C  
ATOM   3178  H   LEU A 196       4.289   4.868  -5.281  1.00  0.960          H  
ATOM   3179  HA  LEU A 196       4.338   2.204  -4.199  1.00  0.940          H  
ATOM   3180 1HB  LEU A 196       4.981   3.092  -7.025  1.00  1.320          H  
ATOM   3181 2HB  LEU A 196       4.695   1.445  -6.535  1.00  1.320          H  
ATOM   3182  HG  LEU A 196       2.584   3.580  -6.270  1.00  1.320          H  
ATOM   3183 1HD1 LEU A 196       1.542   2.571  -8.085  1.00  1.320          H  
ATOM   3184 2HD1 LEU A 196       3.075   3.219  -8.538  1.00  1.320          H  
ATOM   3185 3HD1 LEU A 196       2.948   1.506  -8.310  1.00  1.320          H  
ATOM   3186 1HD2 LEU A 196       1.091   1.669  -6.158  1.00  1.320          H  
ATOM   3187 2HD2 LEU A 196       2.487   0.591  -6.309  1.00  1.320          H  
ATOM   3188 3HD2 LEU A 196       2.295   1.623  -4.865  1.00  1.320          H  
ATOM   3189  N   PHE A 197       7.214   3.495  -5.038  1.00  0.790          N  
ATOM   3190  CA  PHE A 197       8.665   3.453  -4.884  1.00  0.800          C  
ATOM   3191  C   PHE A 197       9.162   2.806  -3.597  1.00  0.700          C  
ATOM   3192  O   PHE A 197      10.225   2.188  -3.591  1.00  0.740          O  
ATOM   3193  CB  PHE A 197       9.266   4.861  -4.922  1.00  1.120          C  
ATOM   3194  CG  PHE A 197      10.725   4.824  -4.591  1.00  1.120          C  
ATOM   3195  CD1 PHE A 197      11.662   4.436  -5.523  1.00  1.120          C  
ATOM   3196  CD2 PHE A 197      11.150   5.128  -3.301  1.00  1.120          C  
ATOM   3197  CE1 PHE A 197      12.978   4.329  -5.183  1.00  1.120          C  
ATOM   3198  CE2 PHE A 197      12.465   5.024  -2.961  1.00  1.120          C  
ATOM   3199  CZ  PHE A 197      13.379   4.614  -3.902  1.00  1.120          C  
ATOM   3200  H   PHE A 197       6.827   4.337  -5.475  1.00  0.950          H  
ATOM   3201  HA  PHE A 197       9.068   2.881  -5.719  1.00  0.960          H  
ATOM   3202 1HB  PHE A 197       9.130   5.305  -5.909  1.00  1.340          H  
ATOM   3203 2HB  PHE A 197       8.761   5.495  -4.198  1.00  1.340          H  
ATOM   3204  HD1 PHE A 197      11.344   4.203  -6.516  1.00  1.340          H  
ATOM   3205  HD2 PHE A 197      10.416   5.433  -2.553  1.00  1.340          H  
ATOM   3206  HE1 PHE A 197      13.710   4.011  -5.923  1.00  1.340          H  
ATOM   3207  HE2 PHE A 197      12.787   5.253  -1.947  1.00  1.340          H  
ATOM   3208  HZ  PHE A 197      14.426   4.523  -3.633  1.00  1.340          H  
ATOM   3209  N   LEU A 198       8.462   3.005  -2.477  1.00  0.610          N  
ATOM   3210  CA  LEU A 198       8.943   2.494  -1.195  1.00  0.520          C  
ATOM   3211  C   LEU A 198       8.839   0.965  -1.071  1.00  0.480          C  
ATOM   3212  O   LEU A 198       9.323   0.384  -0.087  1.00  0.490          O  
ATOM   3213  CB  LEU A 198       8.139   3.130  -0.060  1.00  0.760          C  
ATOM   3214  CG  LEU A 198       8.291   4.633   0.195  1.00  0.760          C  
ATOM   3215  CD1 LEU A 198       7.257   5.044   1.252  1.00  0.760          C  
ATOM   3216  CD2 LEU A 198       9.709   4.943   0.696  1.00  0.760          C  
ATOM   3217  H   LEU A 198       7.559   3.493  -2.513  1.00  0.730          H  
ATOM   3218  HA  LEU A 198       9.992   2.755  -1.105  1.00  0.620          H  
ATOM   3219 1HB  LEU A 198       7.087   2.965  -0.289  1.00  0.920          H  
ATOM   3220 2HB  LEU A 198       8.382   2.620   0.857  1.00  0.920          H  
ATOM   3221  HG  LEU A 198       8.090   5.190  -0.726  1.00  0.920          H  
ATOM   3222 1HD1 LEU A 198       7.337   6.112   1.448  1.00  0.920          H  
ATOM   3223 2HD1 LEU A 198       6.250   4.821   0.888  1.00  0.920          H  
ATOM   3224 3HD1 LEU A 198       7.438   4.493   2.174  1.00  0.920          H  
ATOM   3225 1HD2 LEU A 198       9.795   6.011   0.892  1.00  0.920          H  
ATOM   3226 2HD2 LEU A 198       9.896   4.390   1.622  1.00  0.920          H  
ATOM   3227 3HD2 LEU A 198      10.447   4.661  -0.045  1.00  0.920          H  
ATOM   3228  N   ALA A 199       8.172   0.337  -2.038  1.00  0.480          N  
ATOM   3229  CA  ALA A 199       7.973  -1.099  -2.139  1.00  0.440          C  
ATOM   3230  C   ALA A 199       9.283  -1.819  -2.375  1.00  0.410          C  
ATOM   3231  O   ALA A 199      10.232  -1.257  -2.911  1.00  0.430          O  
ATOM   3232  CB  ALA A 199       7.012  -1.407  -3.257  1.00  0.630          C  
ATOM   3233  H   ALA A 199       7.786   0.900  -2.799  1.00  0.580          H  
ATOM   3234  HA  ALA A 199       7.559  -1.457  -1.219  1.00  0.530          H  
ATOM   3235 1HB  ALA A 199       6.839  -2.480  -3.319  1.00  0.760          H  
ATOM   3236 2HB  ALA A 199       6.086  -0.899  -3.059  1.00  0.760          H  
ATOM   3237 3HB  ALA A 199       7.434  -1.050  -4.184  1.00  0.760          H  
ATOM   3238  N   ASP A 200       9.349  -3.078  -1.971  1.00  0.380          N  
ATOM   3239  CA  ASP A 200      10.514  -3.877  -2.258  1.00  0.360          C  
ATOM   3240  C   ASP A 200      10.266  -4.505  -3.631  1.00  0.360          C  
ATOM   3241  O   ASP A 200      11.206  -4.719  -4.402  1.00  0.370          O  
ATOM   3242  CB  ASP A 200      10.698  -4.963  -1.207  1.00  0.510          C  
ATOM   3243  CG  ASP A 200      10.936  -4.440   0.245  1.00  0.510          C  
ATOM   3244  OD1 ASP A 200      11.842  -3.669   0.526  1.00  0.510          O  
ATOM   3245  OD2 ASP A 200      10.162  -4.840   1.099  1.00  0.510          O  
ATOM   3246  H   ASP A 200       8.569  -3.510  -1.494  1.00  0.460          H  
ATOM   3247  HA  ASP A 200      11.399  -3.242  -2.302  1.00  0.430          H  
ATOM   3248 1HB  ASP A 200       9.807  -5.566  -1.208  1.00  0.610          H  
ATOM   3249 2HB  ASP A 200      11.524  -5.610  -1.496  1.00  0.610          H  
ATOM   3250  N   GLU A 201       8.975  -4.779  -3.934  1.00  0.360          N  
ATOM   3251  CA  GLU A 201       8.563  -5.337  -5.238  1.00  0.370          C  
ATOM   3252  C   GLU A 201       7.260  -4.671  -5.762  1.00  0.360          C  
ATOM   3253  O   GLU A 201       6.324  -4.431  -4.985  1.00  0.370          O  
ATOM   3254  CB  GLU A 201       8.401  -6.870  -5.156  1.00  0.510          C  
ATOM   3255  CG  GLU A 201       9.707  -7.626  -4.800  1.00  0.510          C  
ATOM   3256  CD  GLU A 201       9.632  -9.150  -4.892  1.00  0.510          C  
ATOM   3257  OE1 GLU A 201       8.722  -9.770  -4.370  1.00  0.510          O  
ATOM   3258  OE2 GLU A 201      10.474  -9.700  -5.560  1.00  0.510          O  
ATOM   3259  H   GLU A 201       8.275  -4.630  -3.201  1.00  0.430          H  
ATOM   3260  HA  GLU A 201       9.344  -5.141  -5.966  1.00  0.440          H  
ATOM   3261 1HB  GLU A 201       7.677  -7.117  -4.390  1.00  0.620          H  
ATOM   3262 2HB  GLU A 201       8.027  -7.251  -6.109  1.00  0.620          H  
ATOM   3263 1HG  GLU A 201      10.502  -7.271  -5.456  1.00  0.620          H  
ATOM   3264 2HG  GLU A 201       9.980  -7.360  -3.778  1.00  0.620          H  
ATOM   3265  N   ILE A 202       7.194  -4.384  -7.085  1.00  0.360          N  
ATOM   3266  CA  ILE A 202       5.987  -3.769  -7.677  1.00  0.370          C  
ATOM   3267  C   ILE A 202       5.338  -4.593  -8.801  1.00  0.380          C  
ATOM   3268  O   ILE A 202       5.974  -5.018  -9.779  1.00  0.390          O  
ATOM   3269  CB  ILE A 202       6.260  -2.321  -8.165  1.00  0.510          C  
ATOM   3270  CG1 ILE A 202       6.697  -1.454  -6.948  1.00  0.510          C  
ATOM   3271  CG2 ILE A 202       4.959  -1.705  -8.845  1.00  0.510          C  
ATOM   3272  CD1 ILE A 202       7.259  -0.074  -7.265  1.00  0.510          C  
ATOM   3273  H   ILE A 202       7.995  -4.593  -7.697  1.00  0.430          H  
ATOM   3274  HA  ILE A 202       5.243  -3.686  -6.888  1.00  0.440          H  
ATOM   3275  HB  ILE A 202       7.082  -2.344  -8.864  1.00  0.620          H  
ATOM   3276 1HG1 ILE A 202       5.846  -1.327  -6.304  1.00  0.620          H  
ATOM   3277 2HG1 ILE A 202       7.453  -1.993  -6.407  1.00  0.620          H  
ATOM   3278 1HG2 ILE A 202       5.150  -0.698  -9.181  1.00  0.620          H  
ATOM   3279 2HG2 ILE A 202       4.659  -2.301  -9.708  1.00  0.620          H  
ATOM   3280 3HG2 ILE A 202       4.139  -1.690  -8.119  1.00  0.620          H  
ATOM   3281 1HD1 ILE A 202       7.537   0.414  -6.343  1.00  0.620          H  
ATOM   3282 2HD1 ILE A 202       8.139  -0.179  -7.878  1.00  0.620          H  
ATOM   3283 3HD1 ILE A 202       6.527   0.532  -7.780  1.00  0.620          H  
ATOM   3284  N   ILE A 203       4.034  -4.793  -8.636  1.00  0.390          N  
ATOM   3285  CA  ILE A 203       3.188  -5.567  -9.541  1.00  0.420          C  
ATOM   3286  C   ILE A 203       2.247  -4.720 -10.391  1.00  0.390          C  
ATOM   3287  O   ILE A 203       1.591  -3.809  -9.885  1.00  0.390          O  
ATOM   3288  CB  ILE A 203       2.380  -6.603  -8.745  1.00  0.580          C  
ATOM   3289  CG1 ILE A 203       3.354  -7.593  -8.091  1.00  0.580          C  
ATOM   3290  CG2 ILE A 203       1.340  -7.295  -9.628  1.00  0.580          C  
ATOM   3291  CD1 ILE A 203       2.749  -8.532  -7.086  1.00  0.580          C  
ATOM   3292  H   ILE A 203       3.608  -4.372  -7.798  1.00  0.470          H  
ATOM   3293  HA  ILE A 203       3.840  -6.110 -10.225  1.00  0.500          H  
ATOM   3294  HB  ILE A 203       1.887  -6.098  -7.949  1.00  0.690          H  
ATOM   3295 1HG1 ILE A 203       3.803  -8.171  -8.874  1.00  0.690          H  
ATOM   3296 2HG1 ILE A 203       4.134  -7.026  -7.585  1.00  0.690          H  
ATOM   3297 1HG2 ILE A 203       0.769  -7.999  -9.043  1.00  0.690          H  
ATOM   3298 2HG2 ILE A 203       0.652  -6.558 -10.037  1.00  0.690          H  
ATOM   3299 3HG2 ILE A 203       1.843  -7.821 -10.447  1.00  0.690          H  
ATOM   3300 1HD1 ILE A 203       3.519  -9.179  -6.685  1.00  0.690          H  
ATOM   3301 2HD1 ILE A 203       2.307  -7.958  -6.275  1.00  0.690          H  
ATOM   3302 3HD1 ILE A 203       1.996  -9.142  -7.563  1.00  0.690          H  
ATOM   3303  N   PHE A 204       2.245  -5.010 -11.697  1.00  0.380          N  
ATOM   3304  CA  PHE A 204       1.426  -4.330 -12.704  1.00  0.360          C  
ATOM   3305  C   PHE A 204       0.224  -5.132 -13.193  1.00  0.330          C  
ATOM   3306  O   PHE A 204       0.376  -6.176 -13.848  1.00  0.320          O  
ATOM   3307  CB  PHE A 204       2.285  -3.958 -13.916  1.00  0.510          C  
ATOM   3308  CG  PHE A 204       3.241  -2.843 -13.678  1.00  0.510          C  
ATOM   3309  CD1 PHE A 204       4.388  -3.016 -12.941  1.00  0.510          C  
ATOM   3310  CD2 PHE A 204       2.990  -1.592 -14.234  1.00  0.510          C  
ATOM   3311  CE1 PHE A 204       5.227  -1.966 -12.747  1.00  0.510          C  
ATOM   3312  CE2 PHE A 204       3.850  -0.547 -14.054  1.00  0.510          C  
ATOM   3313  CZ  PHE A 204       4.967  -0.736 -13.303  1.00  0.510          C  
ATOM   3314  H   PHE A 204       2.855  -5.775 -11.996  1.00  0.460          H  
ATOM   3315  HA  PHE A 204       1.040  -3.418 -12.257  1.00  0.430          H  
ATOM   3316 1HB  PHE A 204       2.849  -4.825 -14.228  1.00  0.610          H  
ATOM   3317 2HB  PHE A 204       1.632  -3.680 -14.744  1.00  0.610          H  
ATOM   3318  HD1 PHE A 204       4.617  -3.986 -12.498  1.00  0.610          H  
ATOM   3319  HD2 PHE A 204       2.087  -1.452 -14.815  1.00  0.610          H  
ATOM   3320  HE1 PHE A 204       6.097  -2.109 -12.156  1.00  0.610          H  
ATOM   3321  HE2 PHE A 204       3.641   0.427 -14.498  1.00  0.610          H  
ATOM   3322  HZ  PHE A 204       5.641   0.081 -13.145  1.00  0.610          H  
ATOM   3323  N   LEU A 205      -0.961  -4.586 -12.884  1.00  0.380          N  
ATOM   3324  CA  LEU A 205      -2.305  -5.092 -13.179  1.00  0.430          C  
ATOM   3325  C   LEU A 205      -2.933  -4.357 -14.370  1.00  0.400          C  
ATOM   3326  O   LEU A 205      -2.840  -3.130 -14.473  1.00  0.420          O  
ATOM   3327  CB  LEU A 205      -3.201  -4.881 -11.932  1.00  0.580          C  
ATOM   3328  CG  LEU A 205      -4.758  -5.205 -12.031  1.00  0.580          C  
ATOM   3329  CD1 LEU A 205      -5.055  -6.654 -12.150  1.00  0.580          C  
ATOM   3330  CD2 LEU A 205      -5.420  -4.665 -10.843  1.00  0.580          C  
ATOM   3331  H   LEU A 205      -0.934  -3.711 -12.350  1.00  0.460          H  
ATOM   3332  HA  LEU A 205      -2.238  -6.146 -13.418  1.00  0.520          H  
ATOM   3333 1HB  LEU A 205      -2.798  -5.492 -11.130  1.00  0.700          H  
ATOM   3334 2HB  LEU A 205      -3.098  -3.845 -11.624  1.00  0.700          H  
ATOM   3335  HG  LEU A 205      -5.155  -4.735 -12.907  1.00  0.700          H  
ATOM   3336 1HD1 LEU A 205      -6.136  -6.788 -12.225  1.00  0.700          H  
ATOM   3337 2HD1 LEU A 205      -4.596  -7.045 -13.017  1.00  0.700          H  
ATOM   3338 3HD1 LEU A 205      -4.690  -7.166 -11.275  1.00  0.700          H  
ATOM   3339 1HD2 LEU A 205      -6.481  -4.857 -10.924  1.00  0.700          H  
ATOM   3340 2HD2 LEU A 205      -5.029  -5.137  -9.960  1.00  0.700          H  
ATOM   3341 3HD2 LEU A 205      -5.236  -3.605 -10.798  1.00  0.700          H  
ATOM   3342  N   SER A 206      -3.602  -5.099 -15.252  1.00  0.420          N  
ATOM   3343  CA  SER A 206      -4.311  -4.500 -16.385  1.00  0.460          C  
ATOM   3344  C   SER A 206      -5.500  -5.335 -16.854  1.00  0.470          C  
ATOM   3345  O   SER A 206      -5.395  -6.550 -17.037  1.00  0.930          O  
ATOM   3346  CB  SER A 206      -3.371  -4.309 -17.544  1.00  0.630          C  
ATOM   3347  OG  SER A 206      -4.040  -3.767 -18.646  1.00  0.630          O  
ATOM   3348  H   SER A 206      -3.604  -6.115 -15.136  1.00  0.500          H  
ATOM   3349  HA  SER A 206      -4.688  -3.531 -16.069  1.00  0.550          H  
ATOM   3350 1HB  SER A 206      -2.576  -3.654 -17.239  1.00  0.750          H  
ATOM   3351 2HB  SER A 206      -2.931  -5.264 -17.815  1.00  0.750          H  
ATOM   3352  HG  SER A 206      -3.391  -3.713 -19.352  1.00  0.750          H  
ATOM   3353  N   LYS A 207      -6.665  -4.699 -17.009  1.00  0.460          N  
ATOM   3354  CA  LYS A 207      -7.876  -5.379 -17.471  1.00  0.450          C  
ATOM   3355  C   LYS A 207      -8.168  -6.682 -16.714  1.00  0.430          C  
ATOM   3356  O   LYS A 207      -8.538  -7.692 -17.328  1.00  0.450          O  
ATOM   3357  CB  LYS A 207      -7.776  -5.663 -18.972  1.00  0.630          C  
ATOM   3358  CG  LYS A 207      -7.629  -4.414 -19.830  1.00  0.630          C  
ATOM   3359  CD  LYS A 207      -7.593  -4.753 -21.317  1.00  0.630          C  
ATOM   3360  CE  LYS A 207      -7.403  -3.497 -22.165  1.00  0.630          C  
ATOM   3361  NZ  LYS A 207      -7.333  -3.807 -23.625  1.00  0.630          N  
ATOM   3362  H   LYS A 207      -6.705  -3.685 -16.885  1.00  0.550          H  
ATOM   3363  HA  LYS A 207      -8.720  -4.706 -17.303  1.00  0.540          H  
ATOM   3364 1HB  LYS A 207      -6.923  -6.312 -19.166  1.00  0.760          H  
ATOM   3365 2HB  LYS A 207      -8.670  -6.189 -19.301  1.00  0.760          H  
ATOM   3366 1HG  LYS A 207      -8.461  -3.740 -19.631  1.00  0.760          H  
ATOM   3367 2HG  LYS A 207      -6.703  -3.904 -19.558  1.00  0.760          H  
ATOM   3368 1HD  LYS A 207      -6.767  -5.442 -21.508  1.00  0.760          H  
ATOM   3369 2HD  LYS A 207      -8.524  -5.242 -21.602  1.00  0.760          H  
ATOM   3370 1HE  LYS A 207      -8.238  -2.821 -21.987  1.00  0.760          H  
ATOM   3371 2HE  LYS A 207      -6.478  -3.004 -21.864  1.00  0.760          H  
ATOM   3372 1HZ  LYS A 207      -7.207  -2.950 -24.146  1.00  0.760          H  
ATOM   3373 2HZ  LYS A 207      -6.554  -4.425 -23.804  1.00  0.760          H  
ATOM   3374 3HZ  LYS A 207      -8.190  -4.254 -23.919  1.00  0.760          H  
ATOM   3375  N   GLY A 208      -7.978  -6.675 -15.394  1.00  0.420          N  
ATOM   3376  CA  GLY A 208      -8.216  -7.846 -14.575  1.00  0.440          C  
ATOM   3377  C   GLY A 208      -7.073  -8.867 -14.475  1.00  0.460          C  
ATOM   3378  O   GLY A 208      -7.200  -9.850 -13.750  1.00  0.560          O  
ATOM   3379  H   GLY A 208      -7.722  -5.818 -14.899  1.00  0.500          H  
ATOM   3380 1HA  GLY A 208      -8.465  -7.499 -13.573  1.00  0.530          H  
ATOM   3381 2HA  GLY A 208      -9.101  -8.349 -14.956  1.00  0.530          H  
ATOM   3382  N   SER A 209      -5.969  -8.697 -15.185  1.00  0.430          N  
ATOM   3383  CA  SER A 209      -4.910  -9.705 -15.111  1.00  0.490          C  
ATOM   3384  C   SER A 209      -3.607  -9.101 -14.635  1.00  0.490          C  
ATOM   3385  O   SER A 209      -3.348  -7.912 -14.833  1.00  0.520          O  
ATOM   3386  CB  SER A 209      -4.679 -10.340 -16.472  1.00  0.660          C  
ATOM   3387  OG  SER A 209      -5.840 -10.978 -16.949  1.00  0.660          O  
ATOM   3388  H   SER A 209      -5.880  -7.904 -15.821  1.00  0.520          H  
ATOM   3389  HA  SER A 209      -5.206 -10.488 -14.416  1.00  0.590          H  
ATOM   3390 1HB  SER A 209      -4.374  -9.566 -17.175  1.00  0.790          H  
ATOM   3391 2HB  SER A 209      -3.862 -11.060 -16.403  1.00  0.790          H  
ATOM   3392  HG  SER A 209      -6.083 -11.657 -16.274  1.00  0.790          H  
ATOM   3393  N   LEU A 210      -2.748  -9.901 -14.022  1.00  0.510          N  
ATOM   3394  CA  LEU A 210      -1.456  -9.337 -13.678  1.00  0.520          C  
ATOM   3395  C   LEU A 210      -0.595  -9.601 -14.879  1.00  0.560          C  
ATOM   3396  O   LEU A 210      -0.711 -10.661 -15.499  1.00  0.670          O  
ATOM   3397  CB  LEU A 210      -0.869  -9.962 -12.421  1.00  0.720          C  
ATOM   3398  CG  LEU A 210      -1.734  -9.869 -11.147  1.00  0.720          C  
ATOM   3399  CD1 LEU A 210      -1.014 -10.555 -10.059  1.00  0.720          C  
ATOM   3400  CD2 LEU A 210      -2.060  -8.422 -10.791  1.00  0.720          C  
ATOM   3401  H   LEU A 210      -2.970 -10.874 -13.853  1.00  0.610          H  
ATOM   3402  HA  LEU A 210      -1.523  -8.263 -13.554  1.00  0.620          H  
ATOM   3403 1HB  LEU A 210      -0.668 -11.012 -12.619  1.00  0.870          H  
ATOM   3404 2HB  LEU A 210       0.085  -9.465 -12.212  1.00  0.870          H  
ATOM   3405  HG  LEU A 210      -2.648 -10.404 -11.310  1.00  0.870          H  
ATOM   3406 1HD1 LEU A 210      -1.596 -10.555  -9.169  1.00  0.870          H  
ATOM   3407 2HD1 LEU A 210      -0.840 -11.553 -10.372  1.00  0.870          H  
ATOM   3408 3HD1 LEU A 210      -0.066 -10.070  -9.860  1.00  0.870          H  
ATOM   3409 1HD2 LEU A 210      -2.675  -8.391  -9.890  1.00  0.870          H  
ATOM   3410 2HD2 LEU A 210      -1.162  -7.872 -10.622  1.00  0.870          H  
ATOM   3411 3HD2 LEU A 210      -2.596  -7.974 -11.604  1.00  0.870          H  
ATOM   3412  N   ILE A 211       0.240  -8.641 -15.227  1.00  0.520          N  
ATOM   3413  CA  ILE A 211       1.068  -8.786 -16.401  1.00  0.610          C  
ATOM   3414  C   ILE A 211       2.536  -8.911 -15.998  1.00  0.590          C  
ATOM   3415  O   ILE A 211       3.229  -9.829 -16.442  1.00  0.710          O  
ATOM   3416  CB  ILE A 211       0.862  -7.577 -17.344  1.00  0.820          C  
ATOM   3417  CG1 ILE A 211      -0.692  -7.357 -17.632  1.00  0.820          C  
ATOM   3418  CG2 ILE A 211       1.606  -7.827 -18.674  1.00  0.820          C  
ATOM   3419  CD1 ILE A 211      -1.467  -8.495 -18.284  1.00  0.820          C  
ATOM   3420  H   ILE A 211       0.286  -7.792 -14.665  1.00  0.620          H  
ATOM   3421  HA  ILE A 211       0.791  -9.697 -16.926  1.00  0.730          H  
ATOM   3422  HB  ILE A 211       1.249  -6.670 -16.871  1.00  0.980          H  
ATOM   3423 1HG1 ILE A 211      -1.178  -7.132 -16.677  1.00  0.980          H  
ATOM   3424 2HG1 ILE A 211      -0.795  -6.501 -18.275  1.00  0.980          H  
ATOM   3425 1HG2 ILE A 211       1.465  -6.968 -19.334  1.00  0.980          H  
ATOM   3426 2HG2 ILE A 211       2.654  -7.967 -18.497  1.00  0.980          H  
ATOM   3427 3HG2 ILE A 211       1.222  -8.722 -19.152  1.00  0.980          H  
ATOM   3428 1HD1 ILE A 211      -2.508  -8.185 -18.401  1.00  0.980          H  
ATOM   3429 2HD1 ILE A 211      -1.055  -8.727 -19.260  1.00  0.980          H  
ATOM   3430 3HD1 ILE A 211      -1.436  -9.382 -17.662  1.00  0.980          H  
ATOM   3431  N   LYS A 212       3.018  -7.944 -15.199  1.00  0.480          N  
ATOM   3432  CA  LYS A 212       4.442  -7.895 -14.828  1.00  0.550          C  
ATOM   3433  C   LYS A 212       4.713  -7.736 -13.332  1.00  0.420          C  
ATOM   3434  O   LYS A 212       3.899  -7.175 -12.591  1.00  0.370          O  
ATOM   3435  CB  LYS A 212       5.169  -6.752 -15.540  1.00  0.740          C  
ATOM   3436  CG  LYS A 212       5.165  -6.778 -17.067  1.00  0.740          C  
ATOM   3437  CD  LYS A 212       5.978  -7.923 -17.661  1.00  0.740          C  
ATOM   3438  CE  LYS A 212       6.031  -7.832 -19.183  1.00  0.740          C  
ATOM   3439  NZ  LYS A 212       6.754  -8.993 -19.794  1.00  0.740          N  
ATOM   3440  H   LYS A 212       2.354  -7.250 -14.847  1.00  0.580          H  
ATOM   3441  HA  LYS A 212       4.900  -8.837 -15.125  1.00  0.660          H  
ATOM   3442 1HB  LYS A 212       4.734  -5.807 -15.234  1.00  0.890          H  
ATOM   3443 2HB  LYS A 212       6.187  -6.748 -15.205  1.00  0.890          H  
ATOM   3444 1HG  LYS A 212       4.152  -6.816 -17.408  1.00  0.890          H  
ATOM   3445 2HG  LYS A 212       5.596  -5.871 -17.431  1.00  0.890          H  
ATOM   3446 1HD  LYS A 212       6.988  -7.906 -17.264  1.00  0.890          H  
ATOM   3447 2HD  LYS A 212       5.519  -8.875 -17.398  1.00  0.890          H  
ATOM   3448 1HE  LYS A 212       5.015  -7.804 -19.574  1.00  0.890          H  
ATOM   3449 2HE  LYS A 212       6.543  -6.911 -19.464  1.00  0.890          H  
ATOM   3450 1HZ  LYS A 212       6.768  -8.894 -20.801  1.00  0.890          H  
ATOM   3451 2HZ  LYS A 212       7.703  -9.024 -19.448  1.00  0.890          H  
ATOM   3452 3HZ  LYS A 212       6.278  -9.852 -19.548  1.00  0.890          H  
ATOM   3453  N   LYS A 213       5.889  -8.213 -12.906  1.00  0.570          N  
ATOM   3454  CA  LYS A 213       6.382  -8.050 -11.538  1.00  0.500          C  
ATOM   3455  C   LYS A 213       7.899  -7.890 -11.502  1.00  0.500          C  
ATOM   3456  O   LYS A 213       8.630  -8.808 -11.883  1.00  0.580          O  
ATOM   3457  CB  LYS A 213       5.983  -9.264 -10.689  1.00  0.730          C  
ATOM   3458  CG  LYS A 213       6.451  -9.220  -9.228  1.00  0.730          C  
ATOM   3459  CD  LYS A 213       5.880 -10.406  -8.431  1.00  0.730          C  
ATOM   3460  CE  LYS A 213       6.282 -10.348  -6.955  1.00  0.730          C  
ATOM   3461  NZ  LYS A 213       7.692 -10.754  -6.748  1.00  0.730          N  
ATOM   3462  H   LYS A 213       6.490  -8.685 -13.572  1.00  0.680          H  
ATOM   3463  HA  LYS A 213       5.942  -7.150 -11.110  1.00  0.600          H  
ATOM   3464 1HB  LYS A 213       4.898  -9.360 -10.693  1.00  0.870          H  
ATOM   3465 2HB  LYS A 213       6.391 -10.168 -11.138  1.00  0.870          H  
ATOM   3466 1HG  LYS A 213       7.540  -9.280  -9.205  1.00  0.870          H  
ATOM   3467 2HG  LYS A 213       6.158  -8.278  -8.770  1.00  0.870          H  
ATOM   3468 1HD  LYS A 213       4.795 -10.416  -8.508  1.00  0.870          H  
ATOM   3469 2HD  LYS A 213       6.258 -11.335  -8.855  1.00  0.870          H  
ATOM   3470 1HE  LYS A 213       6.159  -9.324  -6.595  1.00  0.870          H  
ATOM   3471 2HE  LYS A 213       5.634 -11.008  -6.374  1.00  0.870          H  
ATOM   3472 1HZ  LYS A 213       7.913 -10.682  -5.742  1.00  0.870          H  
ATOM   3473 2HZ  LYS A 213       7.834 -11.700  -7.050  1.00  0.870          H  
ATOM   3474 3HZ  LYS A 213       8.312 -10.146  -7.259  1.00  0.870          H  
ATOM   3475  N   PHE A 214       8.367  -6.730 -11.033  1.00  0.470          N  
ATOM   3476  CA  PHE A 214       9.810  -6.480 -10.972  1.00  0.500          C  
ATOM   3477  C   PHE A 214      10.194  -5.675  -9.730  1.00  0.450          C  
ATOM   3478  O   PHE A 214       9.362  -4.970  -9.147  1.00  0.440          O  
ATOM   3479  CB  PHE A 214      10.342  -5.673 -12.145  1.00  0.690          C  
ATOM   3480  CG  PHE A 214      10.088  -6.127 -13.533  1.00  0.690          C  
ATOM   3481  CD1 PHE A 214       9.009  -5.623 -14.249  1.00  0.690          C  
ATOM   3482  CD2 PHE A 214      10.932  -7.022 -14.151  1.00  0.690          C  
ATOM   3483  CE1 PHE A 214       8.798  -6.002 -15.548  1.00  0.690          C  
ATOM   3484  CE2 PHE A 214      10.712  -7.414 -15.449  1.00  0.690          C  
ATOM   3485  CZ  PHE A 214       9.645  -6.898 -16.149  1.00  0.690          C  
ATOM   3486  H   PHE A 214       7.694  -6.025 -10.709  1.00  0.560          H  
ATOM   3487  HA  PHE A 214      10.329  -7.439 -10.935  1.00  0.600          H  
ATOM   3488 1HB  PHE A 214      10.064  -4.674 -12.052  1.00  0.830          H  
ATOM   3489 2HB  PHE A 214      11.401  -5.693 -12.028  1.00  0.830          H  
ATOM   3490  HD1 PHE A 214       8.334  -4.913 -13.779  1.00  0.830          H  
ATOM   3491  HD2 PHE A 214      11.783  -7.422 -13.600  1.00  0.830          H  
ATOM   3492  HE1 PHE A 214       7.963  -5.586 -16.107  1.00  0.830          H  
ATOM   3493  HE2 PHE A 214      11.387  -8.127 -15.926  1.00  0.830          H  
ATOM   3494  HZ  PHE A 214       9.479  -7.197 -17.182  1.00  0.830          H  
ATOM   3495  N   ALA A 215      11.469  -5.737  -9.341  1.00  0.480          N  
ATOM   3496  CA  ALA A 215      11.949  -4.838  -8.293  1.00  0.480          C  
ATOM   3497  C   ALA A 215      11.766  -3.411  -8.843  1.00  0.460          C  
ATOM   3498  O   ALA A 215      11.987  -3.231 -10.047  1.00  0.510          O  
ATOM   3499  CB  ALA A 215      13.400  -5.120  -7.955  1.00  0.670          C  
ATOM   3500  H   ALA A 215      12.108  -6.374  -9.799  1.00  0.580          H  
ATOM   3501  HA  ALA A 215      11.344  -4.989  -7.407  1.00  0.580          H  
ATOM   3502 1HB  ALA A 215      13.741  -4.430  -7.179  1.00  0.810          H  
ATOM   3503 2HB  ALA A 215      13.493  -6.145  -7.591  1.00  0.810          H  
ATOM   3504 3HB  ALA A 215      14.014  -4.991  -8.843  1.00  0.810          H  
ATOM   3505  N   PRO A 216      11.423  -2.390  -8.029  1.00  0.460          N  
ATOM   3506  CA  PRO A 216      11.186  -1.019  -8.444  1.00  0.510          C  
ATOM   3507  C   PRO A 216      12.239  -0.423  -9.373  1.00  0.570          C  
ATOM   3508  O   PRO A 216      11.901   0.190 -10.381  1.00  0.660          O  
ATOM   3509  CB  PRO A 216      11.217  -0.288  -7.103  1.00  0.770          C  
ATOM   3510  CG  PRO A 216      10.715  -1.284  -6.133  1.00  0.770          C  
ATOM   3511  CD  PRO A 216      11.286  -2.588  -6.580  1.00  0.770          C  
ATOM   3512  HA  PRO A 216      10.184  -0.965  -8.878  1.00  0.610          H  
ATOM   3513 1HB  PRO A 216      12.238   0.063  -6.869  1.00  0.920          H  
ATOM   3514 2HB  PRO A 216      10.573   0.591  -7.134  1.00  0.920          H  
ATOM   3515 1HG  PRO A 216      11.078  -1.005  -5.135  1.00  0.920          H  
ATOM   3516 2HG  PRO A 216       9.631  -1.285  -6.067  1.00  0.920          H  
ATOM   3517 1HD  PRO A 216      12.257  -2.797  -6.097  1.00  0.920          H  
ATOM   3518 2HD  PRO A 216      10.542  -3.325  -6.361  1.00  0.920          H  
ATOM   3519  N   GLU A 217      13.511  -0.716  -9.159  1.00  0.600          N  
ATOM   3520  CA  GLU A 217      14.505  -0.124 -10.040  1.00  0.710          C  
ATOM   3521  C   GLU A 217      14.274  -0.518 -11.497  1.00  0.620          C  
ATOM   3522  O   GLU A 217      14.490   0.291 -12.410  1.00  0.750          O  
ATOM   3523  CB  GLU A 217      15.902  -0.534  -9.576  1.00  0.950          C  
ATOM   3524  CG  GLU A 217      16.304   0.064  -8.219  1.00  0.950          C  
ATOM   3525  CD  GLU A 217      15.722  -0.679  -7.026  1.00  0.950          C  
ATOM   3526  OE1 GLU A 217      15.036  -1.663  -7.229  1.00  0.950          O  
ATOM   3527  OE2 GLU A 217      15.949  -0.253  -5.924  1.00  0.950          O  
ATOM   3528  H   GLU A 217      13.827  -1.254  -8.349  1.00  0.720          H  
ATOM   3529  HA  GLU A 217      14.420   0.960  -9.967  1.00  0.850          H  
ATOM   3530 1HB  GLU A 217      15.959  -1.620  -9.507  1.00  1.140          H  
ATOM   3531 2HB  GLU A 217      16.637  -0.212 -10.314  1.00  1.140          H  
ATOM   3532 1HG  GLU A 217      17.389   0.055  -8.142  1.00  1.140          H  
ATOM   3533 2HG  GLU A 217      15.975   1.103  -8.189  1.00  1.140          H  
ATOM   3534  N   ALA A 218      13.867  -1.770 -11.712  1.00  0.520          N  
ATOM   3535  CA  ALA A 218      13.617  -2.300 -13.034  1.00  0.490          C  
ATOM   3536  C   ALA A 218      12.392  -1.677 -13.645  1.00  0.530          C  
ATOM   3537  O   ALA A 218      12.377  -1.363 -14.838  1.00  0.600          O  
ATOM   3538  CB  ALA A 218      13.434  -3.793 -12.963  1.00  0.700          C  
ATOM   3539  H   ALA A 218      13.664  -2.370 -10.913  1.00  0.620          H  
ATOM   3540  HA  ALA A 218      14.473  -2.060 -13.665  1.00  0.590          H  
ATOM   3541 1HB  ALA A 218      13.253  -4.198 -13.956  1.00  0.840          H  
ATOM   3542 2HB  ALA A 218      14.323  -4.250 -12.535  1.00  0.840          H  
ATOM   3543 3HB  ALA A 218      12.600  -3.971 -12.335  1.00  0.840          H  
ATOM   3544  N   ILE A 219      11.355  -1.462 -12.828  1.00  0.580          N  
ATOM   3545  CA  ILE A 219      10.128  -0.956 -13.433  1.00  0.730          C  
ATOM   3546  C   ILE A 219      10.369   0.474 -13.879  1.00  0.810          C  
ATOM   3547  O   ILE A 219       9.831   0.916 -14.888  1.00  0.960          O  
ATOM   3548  CB  ILE A 219       8.874  -0.967 -12.491  1.00  0.960          C  
ATOM   3549  CG1 ILE A 219       8.922   0.139 -11.404  1.00  0.960          C  
ATOM   3550  CG2 ILE A 219       8.799  -2.336 -11.813  1.00  0.960          C  
ATOM   3551  CD1 ILE A 219       7.703   0.302 -10.663  1.00  0.960          C  
ATOM   3552  H   ILE A 219      11.442  -1.734 -11.839  1.00  0.700          H  
ATOM   3553  HA  ILE A 219       9.910  -1.561 -14.315  1.00  0.880          H  
ATOM   3554  HB  ILE A 219       7.990  -0.816 -13.065  1.00  1.150          H  
ATOM   3555 1HG1 ILE A 219       9.669  -0.065 -10.742  1.00  1.150          H  
ATOM   3556 2HG1 ILE A 219       9.081   1.092 -11.837  1.00  1.150          H  
ATOM   3557 1HG2 ILE A 219       7.952  -2.440 -11.165  1.00  1.150          H  
ATOM   3558 2HG2 ILE A 219       8.729  -3.063 -12.593  1.00  1.150          H  
ATOM   3559 3HG2 ILE A 219       9.696  -2.503 -11.219  1.00  1.150          H  
ATOM   3560 1HD1 ILE A 219       7.827   1.115  -9.947  1.00  1.150          H  
ATOM   3561 2HD1 ILE A 219       6.933   0.547 -11.353  1.00  1.150          H  
ATOM   3562 3HD1 ILE A 219       7.457  -0.582 -10.153  1.00  1.150          H  
ATOM   3563  N   TYR A 220      11.192   1.195 -13.113  1.00  0.790          N  
ATOM   3564  CA  TYR A 220      11.460   2.583 -13.404  1.00  0.940          C  
ATOM   3565  C   TYR A 220      12.348   2.757 -14.632  1.00  0.850          C  
ATOM   3566  O   TYR A 220      12.119   3.657 -15.436  1.00  0.980          O  
ATOM   3567  CB  TYR A 220      12.039   3.262 -12.161  1.00  1.260          C  
ATOM   3568  CG  TYR A 220      10.991   3.460 -11.022  1.00  1.260          C  
ATOM   3569  CD1 TYR A 220      11.223   2.960  -9.759  1.00  1.260          C  
ATOM   3570  CD2 TYR A 220       9.794   4.114 -11.263  1.00  1.260          C  
ATOM   3571  CE1 TYR A 220      10.278   3.101  -8.774  1.00  1.260          C  
ATOM   3572  CE2 TYR A 220       8.865   4.263 -10.267  1.00  1.260          C  
ATOM   3573  CZ  TYR A 220       9.097   3.754  -9.027  1.00  1.260          C  
ATOM   3574  OH  TYR A 220       8.178   3.888  -8.008  1.00  1.260          O  
ATOM   3575  H   TYR A 220      11.578   0.762 -12.267  1.00  0.950          H  
ATOM   3576  HA  TYR A 220      10.512   3.056 -13.636  1.00  1.130          H  
ATOM   3577 1HB  TYR A 220      12.850   2.638 -11.769  1.00  1.510          H  
ATOM   3578 2HB  TYR A 220      12.464   4.201 -12.422  1.00  1.510          H  
ATOM   3579  HD1 TYR A 220      12.155   2.445  -9.540  1.00  1.510          H  
ATOM   3580  HD2 TYR A 220       9.578   4.517 -12.240  1.00  1.510          H  
ATOM   3581  HE1 TYR A 220      10.468   2.699  -7.792  1.00  1.510          H  
ATOM   3582  HE2 TYR A 220       7.947   4.772 -10.484  1.00  1.510          H  
ATOM   3583  HH  TYR A 220       7.529   4.595  -8.195  1.00  1.510          H  
ATOM   3584  N   GLU A 221      13.361   1.903 -14.813  1.00  0.810          N  
ATOM   3585  CA  GLU A 221      14.173   1.998 -16.027  1.00  0.820          C  
ATOM   3586  C   GLU A 221      13.312   1.725 -17.276  1.00  0.830          C  
ATOM   3587  O   GLU A 221      13.450   2.375 -18.322  1.00  0.860          O  
ATOM   3588  CB  GLU A 221      15.357   1.028 -15.994  1.00  1.140          C  
ATOM   3589  CG  GLU A 221      16.296   1.178 -17.203  1.00  1.140          C  
ATOM   3590  CD  GLU A 221      17.507   0.295 -17.150  1.00  1.140          C  
ATOM   3591  OE1 GLU A 221      17.608  -0.496 -16.246  1.00  1.140          O  
ATOM   3592  OE2 GLU A 221      18.339   0.417 -18.016  1.00  1.140          O  
ATOM   3593  H   GLU A 221      13.591   1.207 -14.095  1.00  0.970          H  
ATOM   3594  HA  GLU A 221      14.566   3.012 -16.099  1.00  0.980          H  
ATOM   3595 1HB  GLU A 221      15.935   1.190 -15.082  1.00  1.370          H  
ATOM   3596 2HB  GLU A 221      14.984   0.001 -15.967  1.00  1.370          H  
ATOM   3597 1HG  GLU A 221      15.743   0.944 -18.111  1.00  1.370          H  
ATOM   3598 2HG  GLU A 221      16.615   2.218 -17.266  1.00  1.370          H  
ATOM   3599  N   GLN A 222      12.399   0.762 -17.158  1.00  0.880          N  
ATOM   3600  CA  GLN A 222      11.546   0.341 -18.259  1.00  0.950          C  
ATOM   3601  C   GLN A 222      10.382   1.290 -18.499  1.00  0.900          C  
ATOM   3602  O   GLN A 222       9.230   0.928 -18.276  1.00  0.950          O  
ATOM   3603  CB  GLN A 222      10.962  -1.040 -17.950  1.00  1.300          C  
ATOM   3604  CG  GLN A 222      11.953  -2.159 -17.859  1.00  1.300          C  
ATOM   3605  CD  GLN A 222      11.280  -3.427 -17.370  1.00  1.300          C  
ATOM   3606  OE1 GLN A 222      10.107  -3.673 -17.678  1.00  1.300          O  
ATOM   3607  NE2 GLN A 222      12.013  -4.224 -16.616  1.00  1.300          N  
ATOM   3608  H   GLN A 222      12.332   0.250 -16.272  1.00  1.060          H  
ATOM   3609  HA  GLN A 222      12.148   0.296 -19.164  1.00  1.140          H  
ATOM   3610 1HB  GLN A 222      10.438  -0.995 -16.993  1.00  1.560          H  
ATOM   3611 2HB  GLN A 222      10.232  -1.305 -18.712  1.00  1.560          H  
ATOM   3612 1HG  GLN A 222      12.354  -2.347 -18.851  1.00  1.560          H  
ATOM   3613 2HG  GLN A 222      12.756  -1.891 -17.182  1.00  1.560          H  
ATOM   3614 1HE2 GLN A 222      11.620  -5.080 -16.254  1.00  1.560          H  
ATOM   3615 2HE2 GLN A 222      12.960  -3.974 -16.410  1.00  1.560          H  
ATOM   3616  N   LEU A 223      10.662   2.460 -19.065  1.00  0.860          N  
ATOM   3617  CA  LEU A 223       9.617   3.479 -19.258  1.00  0.870          C  
ATOM   3618  C   LEU A 223       8.382   2.971 -19.996  1.00  0.920          C  
ATOM   3619  O   LEU A 223       7.250   3.329 -19.643  1.00  0.900          O  
ATOM   3620  CB  LEU A 223      10.140   4.691 -20.043  1.00  1.210          C  
ATOM   3621  CG  LEU A 223      10.687   5.870 -19.236  1.00  1.210          C  
ATOM   3622  CD1 LEU A 223      11.862   5.433 -18.366  1.00  1.210          C  
ATOM   3623  CD2 LEU A 223      11.072   6.954 -20.167  1.00  1.210          C  
ATOM   3624  H   LEU A 223      11.656   2.656 -19.216  1.00  1.030          H  
ATOM   3625  HA  LEU A 223       9.308   3.800 -18.272  1.00  1.040          H  
ATOM   3626 1HB  LEU A 223      10.933   4.355 -20.707  1.00  1.460          H  
ATOM   3627 2HB  LEU A 223       9.327   5.067 -20.658  1.00  1.460          H  
ATOM   3628  HG  LEU A 223       9.928   6.240 -18.611  1.00  1.460          H  
ATOM   3629 1HD1 LEU A 223      12.226   6.286 -17.794  1.00  1.460          H  
ATOM   3630 2HD1 LEU A 223      11.547   4.654 -17.674  1.00  1.460          H  
ATOM   3631 3HD1 LEU A 223      12.669   5.050 -18.992  1.00  1.460          H  
ATOM   3632 1HD2 LEU A 223      11.439   7.807 -19.596  1.00  1.460          H  
ATOM   3633 2HD2 LEU A 223      11.851   6.588 -20.829  1.00  1.460          H  
ATOM   3634 3HD2 LEU A 223      10.210   7.260 -20.756  1.00  1.460          H  
ATOM   3635  N   ASP A 224       8.594   2.084 -20.968  1.00  1.050          N  
ATOM   3636  CA  ASP A 224       7.509   1.516 -21.757  1.00  1.200          C  
ATOM   3637  C   ASP A 224       6.481   0.804 -20.884  1.00  1.170          C  
ATOM   3638  O   ASP A 224       5.298   0.762 -21.226  1.00  1.240          O  
ATOM   3639  CB  ASP A 224       8.049   0.488 -22.748  1.00  1.620          C  
ATOM   3640  CG  ASP A 224       8.851   1.062 -23.910  1.00  1.620          C  
ATOM   3641  OD1 ASP A 224       8.794   2.242 -24.164  1.00  1.620          O  
ATOM   3642  OD2 ASP A 224       9.532   0.292 -24.532  1.00  1.620          O  
ATOM   3643  H   ASP A 224       9.547   1.834 -21.199  1.00  1.260          H  
ATOM   3644  HA  ASP A 224       7.012   2.322 -22.298  1.00  1.440          H  
ATOM   3645 1HB  ASP A 224       8.678  -0.220 -22.211  1.00  1.940          H  
ATOM   3646 2HB  ASP A 224       7.212  -0.079 -23.158  1.00  1.940          H  
ATOM   3647  N   LEU A 225       6.929   0.210 -19.771  1.00  1.130          N  
ATOM   3648  CA  LEU A 225       6.061  -0.534 -18.881  1.00  1.190          C  
ATOM   3649  C   LEU A 225       4.975   0.353 -18.322  1.00  1.040          C  
ATOM   3650  O   LEU A 225       3.811  -0.018 -18.276  1.00  1.120          O  
ATOM   3651  CB  LEU A 225       6.912  -1.119 -17.745  1.00  1.640          C  
ATOM   3652  CG  LEU A 225       6.230  -1.901 -16.636  1.00  1.640          C  
ATOM   3653  CD1 LEU A 225       5.528  -3.091 -17.167  1.00  1.640          C  
ATOM   3654  CD2 LEU A 225       7.302  -2.308 -15.648  1.00  1.640          C  
ATOM   3655  H   LEU A 225       7.910   0.297 -19.486  1.00  1.360          H  
ATOM   3656  HA  LEU A 225       5.600  -1.336 -19.455  1.00  1.430          H  
ATOM   3657 1HB  LEU A 225       7.676  -1.761 -18.182  1.00  1.970          H  
ATOM   3658 2HB  LEU A 225       7.422  -0.298 -17.258  1.00  1.970          H  
ATOM   3659  HG  LEU A 225       5.501  -1.276 -16.150  1.00  1.970          H  
ATOM   3660 1HD1 LEU A 225       5.063  -3.625 -16.343  1.00  1.970          H  
ATOM   3661 2HD1 LEU A 225       4.757  -2.796 -17.874  1.00  1.970          H  
ATOM   3662 3HD1 LEU A 225       6.252  -3.727 -17.664  1.00  1.970          H  
ATOM   3663 1HD2 LEU A 225       6.866  -2.859 -14.827  1.00  1.970          H  
ATOM   3664 2HD2 LEU A 225       8.046  -2.932 -16.145  1.00  1.970          H  
ATOM   3665 3HD2 LEU A 225       7.774  -1.407 -15.282  1.00  1.970          H  
ATOM   3666  N   PHE A 226       5.353   1.538 -17.894  1.00  0.880          N  
ATOM   3667  CA  PHE A 226       4.401   2.462 -17.317  1.00  0.900          C  
ATOM   3668  C   PHE A 226       3.495   3.020 -18.388  1.00  0.940          C  
ATOM   3669  O   PHE A 226       2.265   3.045 -18.258  1.00  1.020          O  
ATOM   3670  CB  PHE A 226       5.127   3.632 -16.692  1.00  1.250          C  
ATOM   3671  CG  PHE A 226       5.805   3.380 -15.417  1.00  1.250          C  
ATOM   3672  CD1 PHE A 226       6.578   2.265 -15.173  1.00  1.250          C  
ATOM   3673  CD2 PHE A 226       5.698   4.295 -14.438  1.00  1.250          C  
ATOM   3674  CE1 PHE A 226       7.175   2.107 -14.012  1.00  1.250          C  
ATOM   3675  CE2 PHE A 226       6.332   4.118 -13.275  1.00  1.250          C  
ATOM   3676  CZ  PHE A 226       7.065   3.013 -13.064  1.00  1.250          C  
ATOM   3677  H   PHE A 226       6.330   1.803 -17.976  1.00  1.060          H  
ATOM   3678  HA  PHE A 226       3.801   1.941 -16.572  1.00  1.080          H  
ATOM   3679 1HB  PHE A 226       5.877   3.981 -17.401  1.00  1.500          H  
ATOM   3680 2HB  PHE A 226       4.435   4.447 -16.548  1.00  1.500          H  
ATOM   3681  HD1 PHE A 226       6.726   1.500 -15.897  1.00  1.500          H  
ATOM   3682  HD2 PHE A 226       5.101   5.182 -14.600  1.00  1.500          H  
ATOM   3683  HE1 PHE A 226       7.752   1.237 -13.852  1.00  1.500          H  
ATOM   3684  HE2 PHE A 226       6.248   4.861 -12.510  1.00  1.500          H  
ATOM   3685  HZ  PHE A 226       7.554   2.858 -12.131  1.00  1.500          H  
ATOM   3686  N   HIS A 227       4.089   3.369 -19.521  1.00  0.970          N  
ATOM   3687  CA  HIS A 227       3.319   3.996 -20.577  1.00  1.080          C  
ATOM   3688  C   HIS A 227       2.206   3.054 -21.063  1.00  1.170          C  
ATOM   3689  O   HIS A 227       1.057   3.472 -21.262  1.00  1.270          O  
ATOM   3690  CB  HIS A 227       4.261   4.371 -21.721  1.00  1.470          C  
ATOM   3691  CG  HIS A 227       5.271   5.445 -21.347  1.00  1.470          C  
ATOM   3692  ND1 HIS A 227       6.368   5.734 -22.130  1.00  1.470          N  
ATOM   3693  CD2 HIS A 227       5.354   6.271 -20.269  1.00  1.470          C  
ATOM   3694  CE1 HIS A 227       7.077   6.694 -21.556  1.00  1.470          C  
ATOM   3695  NE2 HIS A 227       6.488   7.036 -20.432  1.00  1.470          N  
ATOM   3696  H   HIS A 227       5.108   3.280 -19.615  1.00  1.160          H  
ATOM   3697  HA  HIS A 227       2.855   4.906 -20.199  1.00  1.300          H  
ATOM   3698 1HB  HIS A 227       4.807   3.484 -22.042  1.00  1.760          H  
ATOM   3699 2HB  HIS A 227       3.680   4.724 -22.570  1.00  1.760          H  
ATOM   3700  HD1 HIS A 227       6.761   5.121 -22.814  1.00  1.760          H  
ATOM   3701  HD2 HIS A 227       4.733   6.407 -19.386  1.00  1.760          H  
ATOM   3702  HE1 HIS A 227       7.986   7.062 -22.026  1.00  1.760          H  
ATOM   3703  N   ASN A 228       2.514   1.757 -21.139  1.00  1.160          N  
ATOM   3704  CA  ASN A 228       1.579   0.742 -21.613  1.00  1.290          C  
ATOM   3705  C   ASN A 228       0.437   0.458 -20.637  1.00  1.270          C  
ATOM   3706  O   ASN A 228      -0.504  -0.270 -20.972  1.00  1.430          O  
ATOM   3707  CB  ASN A 228       2.323  -0.547 -21.895  1.00  1.750          C  
ATOM   3708  CG  ASN A 228       3.212  -0.462 -23.113  1.00  1.750          C  
ATOM   3709  OD1 ASN A 228       3.024   0.386 -23.997  1.00  1.750          O  
ATOM   3710  ND2 ASN A 228       4.185  -1.340 -23.179  1.00  1.750          N  
ATOM   3711  H   ASN A 228       3.479   1.466 -20.959  1.00  1.390          H  
ATOM   3712  HA  ASN A 228       1.130   1.102 -22.537  1.00  1.550          H  
ATOM   3713 1HB  ASN A 228       2.944  -0.793 -21.025  1.00  2.100          H  
ATOM   3714 2HB  ASN A 228       1.611  -1.360 -22.027  1.00  2.100          H  
ATOM   3715 1HD2 ASN A 228       4.809  -1.334 -23.959  1.00  2.100          H  
ATOM   3716 2HD2 ASN A 228       4.305  -2.006 -22.447  1.00  2.100          H  
ATOM   3717  N   HIS A 229       0.522   1.000 -19.424  1.00  1.130          N  
ATOM   3718  CA  HIS A 229      -0.498   0.804 -18.420  1.00  1.190          C  
ATOM   3719  C   HIS A 229      -1.163   2.113 -17.991  1.00  1.140          C  
ATOM   3720  O   HIS A 229      -1.848   2.131 -16.971  1.00  1.170          O  
ATOM   3721  CB  HIS A 229       0.060   0.038 -17.212  1.00  1.640          C  
ATOM   3722  CG  HIS A 229       0.491  -1.375 -17.561  1.00  1.640          C  
ATOM   3723  ND1 HIS A 229      -0.396  -2.304 -18.034  1.00  1.640          N  
ATOM   3724  CD2 HIS A 229       1.682  -2.016 -17.467  1.00  1.640          C  
ATOM   3725  CE1 HIS A 229       0.229  -3.449 -18.225  1.00  1.640          C  
ATOM   3726  NE2 HIS A 229       1.486  -3.307 -17.886  1.00  1.640          N  
ATOM   3727  H   HIS A 229       1.306   1.610 -19.187  1.00  1.360          H  
ATOM   3728  HA  HIS A 229      -1.288   0.188 -18.841  1.00  1.430          H  
ATOM   3729 1HB  HIS A 229       0.934   0.572 -16.823  1.00  1.970          H  
ATOM   3730 2HB  HIS A 229      -0.686  -0.008 -16.421  1.00  1.970          H  
ATOM   3731  HD1 HIS A 229      -1.204  -2.048 -18.570  1.00  1.970          H  
ATOM   3732  HD2 HIS A 229       2.662  -1.716 -17.134  1.00  1.970          H  
ATOM   3733  HE1 HIS A 229      -0.310  -4.304 -18.605  1.00  1.970          H  
ATOM   3734  N   HIS A 230      -1.009   3.174 -18.806  1.00  1.110          N  
ATOM   3735  CA  HIS A 230      -1.549   4.531 -18.568  1.00  1.100          C  
ATOM   3736  C   HIS A 230      -0.901   5.335 -17.421  1.00  1.040          C  
ATOM   3737  O   HIS A 230      -1.574   6.166 -16.784  1.00  1.160          O  
ATOM   3738  CB  HIS A 230      -3.069   4.467 -18.269  1.00  1.540          C  
ATOM   3739  CG  HIS A 230      -3.900   3.821 -19.339  1.00  1.540          C  
ATOM   3740  ND1 HIS A 230      -4.177   4.435 -20.548  1.00  1.540          N  
ATOM   3741  CD2 HIS A 230      -4.506   2.613 -19.386  1.00  1.540          C  
ATOM   3742  CE1 HIS A 230      -4.923   3.633 -21.283  1.00  1.540          C  
ATOM   3743  NE2 HIS A 230      -5.135   2.522 -20.602  1.00  1.540          N  
ATOM   3744  H   HIS A 230      -0.435   3.060 -19.650  1.00  1.330          H  
ATOM   3745  HA  HIS A 230      -1.415   5.107 -19.479  1.00  1.320          H  
ATOM   3746 1HB  HIS A 230      -3.263   3.969 -17.323  1.00  1.850          H  
ATOM   3747 2HB  HIS A 230      -3.446   5.471 -18.143  1.00  1.850          H  
ATOM   3748  HD2 HIS A 230      -4.495   1.855 -18.609  1.00  1.850          H  
ATOM   3749  HE1 HIS A 230      -5.298   3.847 -22.283  1.00  1.850          H  
ATOM   3750  HE2 HIS A 230      -5.674   1.728 -20.921  1.00  1.850          H  
ATOM   3751  N   PHE A 231       0.415   5.156 -17.197  1.00  0.940          N  
ATOM   3752  CA  PHE A 231       1.114   5.917 -16.161  1.00  0.930          C  
ATOM   3753  C   PHE A 231       2.386   6.623 -16.583  1.00  0.790          C  
ATOM   3754  O   PHE A 231       3.040   6.250 -17.554  1.00  0.870          O  
ATOM   3755  CB  PHE A 231       1.450   5.030 -14.980  1.00  1.310          C  
ATOM   3756  CG  PHE A 231       0.235   4.533 -14.346  1.00  1.310          C  
ATOM   3757  CD1 PHE A 231      -0.271   3.294 -14.660  1.00  1.310          C  
ATOM   3758  CD2 PHE A 231      -0.450   5.333 -13.461  1.00  1.310          C  
ATOM   3759  CE1 PHE A 231      -1.450   2.864 -14.099  1.00  1.310          C  
ATOM   3760  CE2 PHE A 231      -1.615   4.904 -12.909  1.00  1.310          C  
ATOM   3761  CZ  PHE A 231      -2.121   3.673 -13.227  1.00  1.310          C  
ATOM   3762  H   PHE A 231       0.947   4.456 -17.722  1.00  1.130          H  
ATOM   3763  HA  PHE A 231       0.430   6.674 -15.805  1.00  1.120          H  
ATOM   3764 1HB  PHE A 231       2.050   4.182 -15.315  1.00  1.570          H  
ATOM   3765 2HB  PHE A 231       2.032   5.597 -14.248  1.00  1.570          H  
ATOM   3766  HD1 PHE A 231       0.257   2.661 -15.371  1.00  1.570          H  
ATOM   3767  HD2 PHE A 231      -0.053   6.317 -13.206  1.00  1.570          H  
ATOM   3768  HE1 PHE A 231      -1.853   1.888 -14.365  1.00  1.570          H  
ATOM   3769  HE2 PHE A 231      -2.145   5.526 -12.224  1.00  1.570          H  
ATOM   3770  HZ  PHE A 231      -3.061   3.355 -12.782  1.00  1.570          H  
ATOM   3771  N   ASN A 232       2.719   7.674 -15.839  1.00  0.830          N  
ATOM   3772  CA  ASN A 232       3.983   8.374 -15.985  1.00  0.810          C  
ATOM   3773  C   ASN A 232       4.960   7.887 -14.946  1.00  0.890          C  
ATOM   3774  O   ASN A 232       4.572   7.444 -13.861  1.00  1.040          O  
ATOM   3775  CB  ASN A 232       3.846   9.872 -15.838  1.00  1.140          C  
ATOM   3776  CG  ASN A 232       3.154  10.539 -16.945  1.00  1.140          C  
ATOM   3777  OD1 ASN A 232       3.247  10.140 -18.113  1.00  1.140          O  
ATOM   3778  ND2 ASN A 232       2.469  11.595 -16.625  1.00  1.140          N  
ATOM   3779  H   ASN A 232       2.101   7.970 -15.085  1.00  1.000          H  
ATOM   3780  HA  ASN A 232       4.408   8.147 -16.964  1.00  0.970          H  
ATOM   3781 1HB  ASN A 232       3.311  10.088 -14.915  1.00  1.370          H  
ATOM   3782 2HB  ASN A 232       4.829  10.301 -15.730  1.00  1.370          H  
ATOM   3783 1HD2 ASN A 232       1.994  12.105 -17.337  1.00  1.370          H  
ATOM   3784 2HD2 ASN A 232       2.442  11.907 -15.674  1.00  1.370          H  
ATOM   3785  N   LEU A 233       6.226   8.051 -15.240  1.00  0.960          N  
ATOM   3786  CA  LEU A 233       7.269   7.736 -14.298  1.00  1.000          C  
ATOM   3787  C   LEU A 233       7.296   8.932 -13.366  1.00  0.970          C  
ATOM   3788  O   LEU A 233       6.771   9.986 -13.723  1.00  1.030          O  
ATOM   3789  CB  LEU A 233       8.633   7.644 -15.019  1.00  1.380          C  
ATOM   3790  CG  LEU A 233       8.995   6.442 -15.893  1.00  1.380          C  
ATOM   3791  CD1 LEU A 233       9.267   5.259 -15.063  1.00  1.380          C  
ATOM   3792  CD2 LEU A 233       7.833   6.162 -16.886  1.00  1.380          C  
ATOM   3793  H   LEU A 233       6.465   8.401 -16.157  1.00  1.150          H  
ATOM   3794  HA  LEU A 233       7.025   6.823 -13.776  1.00  1.200          H  
ATOM   3795 1HB  LEU A 233       8.741   8.460 -15.627  1.00  1.660          H  
ATOM   3796 2HB  LEU A 233       9.397   7.708 -14.267  1.00  1.660          H  
ATOM   3797  HG  LEU A 233       9.897   6.671 -16.435  1.00  1.660          H  
ATOM   3798 1HD1 LEU A 233       9.537   4.412 -15.701  1.00  1.660          H  
ATOM   3799 2HD1 LEU A 233      10.090   5.471 -14.397  1.00  1.660          H  
ATOM   3800 3HD1 LEU A 233       8.428   5.019 -14.509  1.00  1.660          H  
ATOM   3801 1HD2 LEU A 233       8.067   5.339 -17.515  1.00  1.660          H  
ATOM   3802 2HD2 LEU A 233       6.943   5.918 -16.357  1.00  1.660          H  
ATOM   3803 3HD2 LEU A 233       7.656   7.038 -17.511  1.00  1.660          H  
ATOM   3804  N   PRO A 234       7.798   8.804 -12.146  1.00  0.980          N  
ATOM   3805  CA  PRO A 234       8.068   9.922 -11.275  1.00  1.010          C  
ATOM   3806  C   PRO A 234       8.931  10.914 -12.032  1.00  0.860          C  
ATOM   3807  O   PRO A 234       9.920  10.519 -12.657  1.00  0.800          O  
ATOM   3808  CB  PRO A 234       8.791   9.248 -10.108  1.00  1.520          C  
ATOM   3809  CG  PRO A 234       8.192   7.852 -10.076  1.00  1.520          C  
ATOM   3810  CD  PRO A 234       7.924   7.487 -11.538  1.00  1.520          C  
ATOM   3811  HA  PRO A 234       7.115  10.378 -10.958  1.00  1.210          H  
ATOM   3812 1HB  PRO A 234       9.879   9.255 -10.276  1.00  1.820          H  
ATOM   3813 2HB  PRO A 234       8.618   9.809  -9.184  1.00  1.820          H  
ATOM   3814 1HG  PRO A 234       8.883   7.157  -9.574  1.00  1.820          H  
ATOM   3815 2HG  PRO A 234       7.278   7.877  -9.468  1.00  1.820          H  
ATOM   3816 1HD  PRO A 234       8.690   6.888 -11.999  1.00  1.820          H  
ATOM   3817 2HD  PRO A 234       6.957   6.986 -11.583  1.00  1.820          H  
ATOM   3818  N   PHE A 235       8.609  12.196 -11.893  1.00  0.850          N  
ATOM   3819  CA  PHE A 235       9.301  13.280 -12.584  1.00  0.750          C  
ATOM   3820  C   PHE A 235      10.818  13.100 -12.786  1.00  0.680          C  
ATOM   3821  O   PHE A 235      11.278  13.268 -13.916  1.00  0.650          O  
ATOM   3822  CB  PHE A 235       9.049  14.619 -11.908  1.00  1.090          C  
ATOM   3823  CG  PHE A 235       9.680  15.748 -12.646  1.00  1.090          C  
ATOM   3824  CD1 PHE A 235       8.967  16.388 -13.619  1.00  1.090          C  
ATOM   3825  CD2 PHE A 235      10.978  16.161 -12.414  1.00  1.090          C  
ATOM   3826  CE1 PHE A 235       9.516  17.410 -14.327  1.00  1.090          C  
ATOM   3827  CE2 PHE A 235      11.513  17.173 -13.139  1.00  1.090          C  
ATOM   3828  CZ  PHE A 235      10.797  17.801 -14.094  1.00  1.090          C  
ATOM   3829  H   PHE A 235       7.794  12.421 -11.336  1.00  1.020          H  
ATOM   3830  HA  PHE A 235       8.861  13.352 -13.576  1.00  0.900          H  
ATOM   3831 1HB  PHE A 235       7.974  14.805 -11.862  1.00  1.310          H  
ATOM   3832 2HB  PHE A 235       9.401  14.625 -10.912  1.00  1.310          H  
ATOM   3833  HD1 PHE A 235       7.939  16.076 -13.823  1.00  1.310          H  
ATOM   3834  HD2 PHE A 235      11.576  15.675 -11.651  1.00  1.310          H  
ATOM   3835  HE1 PHE A 235       8.919  17.902 -15.071  1.00  1.310          H  
ATOM   3836  HE2 PHE A 235      12.501  17.473 -12.961  1.00  1.310          H  
ATOM   3837  HZ  PHE A 235      11.247  18.609 -14.664  1.00  1.310          H  
ATOM   3838  N   PRO A 236      11.669  12.869 -11.742  1.00  0.710          N  
ATOM   3839  CA  PRO A 236      13.112  12.780 -11.913  1.00  0.730          C  
ATOM   3840  C   PRO A 236      13.581  11.673 -12.867  1.00  0.640          C  
ATOM   3841  O   PRO A 236      14.648  11.800 -13.478  1.00  0.600          O  
ATOM   3842  CB  PRO A 236      13.584  12.520 -10.462  1.00  1.090          C  
ATOM   3843  CG  PRO A 236      12.382  12.018  -9.719  1.00  1.090          C  
ATOM   3844  CD  PRO A 236      11.232  12.738 -10.318  1.00  1.090          C  
ATOM   3845  HA  PRO A 236      13.473  13.755 -12.266  1.00  0.880          H  
ATOM   3846 1HB  PRO A 236      14.407  11.784 -10.459  1.00  1.310          H  
ATOM   3847 2HB  PRO A 236      13.968  13.437 -10.010  1.00  1.310          H  
ATOM   3848 1HG  PRO A 236      12.298  10.925  -9.808  1.00  1.310          H  
ATOM   3849 2HG  PRO A 236      12.490  12.239  -8.647  1.00  1.310          H  
ATOM   3850 1HD  PRO A 236      10.366  12.135 -10.145  1.00  1.310          H  
ATOM   3851 2HD  PRO A 236      11.150  13.718  -9.852  1.00  1.310          H  
ATOM   3852  N   LEU A 237      12.788  10.609 -13.008  1.00  0.660          N  
ATOM   3853  CA  LEU A 237      13.083   9.515 -13.914  1.00  0.630          C  
ATOM   3854  C   LEU A 237      12.799   9.939 -15.324  1.00  0.580          C  
ATOM   3855  O   LEU A 237      13.581   9.682 -16.248  1.00  0.580          O  
ATOM   3856  CB  LEU A 237      12.228   8.334 -13.528  1.00  0.890          C  
ATOM   3857  CG  LEU A 237      12.599   7.672 -12.243  1.00  0.890          C  
ATOM   3858  CD1 LEU A 237      11.508   6.874 -11.826  1.00  0.890          C  
ATOM   3859  CD2 LEU A 237      13.797   6.764 -12.473  1.00  0.890          C  
ATOM   3860  H   LEU A 237      11.903  10.536 -12.507  1.00  0.790          H  
ATOM   3861  HA  LEU A 237      14.138   9.267 -13.829  1.00  0.760          H  
ATOM   3862 1HB  LEU A 237      11.222   8.672 -13.434  1.00  1.070          H  
ATOM   3863 2HB  LEU A 237      12.271   7.591 -14.323  1.00  1.070          H  
ATOM   3864  HG  LEU A 237      12.818   8.411 -11.476  1.00  1.070          H  
ATOM   3865 1HD1 LEU A 237      11.756   6.374 -10.895  1.00  1.070          H  
ATOM   3866 2HD1 LEU A 237      10.696   7.532 -11.676  1.00  1.070          H  
ATOM   3867 3HD1 LEU A 237      11.282   6.159 -12.590  1.00  1.070          H  
ATOM   3868 1HD2 LEU A 237      14.042   6.258 -11.539  1.00  1.070          H  
ATOM   3869 2HD2 LEU A 237      13.559   6.030 -13.235  1.00  1.070          H  
ATOM   3870 3HD2 LEU A 237      14.659   7.336 -12.792  1.00  1.070          H  
ATOM   3871  N   LEU A 238      11.649  10.609 -15.483  1.00  0.580          N  
ATOM   3872  CA  LEU A 238      11.250  11.063 -16.804  1.00  0.600          C  
ATOM   3873  C   LEU A 238      12.284  12.034 -17.285  1.00  0.550          C  
ATOM   3874  O   LEU A 238      12.709  11.974 -18.438  1.00  0.610          O  
ATOM   3875  CB  LEU A 238       9.918  11.834 -16.778  1.00  0.830          C  
ATOM   3876  CG  LEU A 238       8.650  11.101 -16.482  1.00  0.830          C  
ATOM   3877  CD1 LEU A 238       7.530  12.102 -16.291  1.00  0.830          C  
ATOM   3878  CD2 LEU A 238       8.305  10.144 -17.648  1.00  0.830          C  
ATOM   3879  H   LEU A 238      11.058  10.754 -14.655  1.00  0.700          H  
ATOM   3880  HA  LEU A 238      11.213  10.218 -17.486  1.00  0.720          H  
ATOM   3881 1HB  LEU A 238      10.003  12.613 -16.030  1.00  1.000          H  
ATOM   3882 2HB  LEU A 238       9.794  12.305 -17.748  1.00  1.000          H  
ATOM   3883  HG  LEU A 238       8.761  10.577 -15.550  1.00  1.000          H  
ATOM   3884 1HD1 LEU A 238       6.622  11.577 -16.052  1.00  1.000          H  
ATOM   3885 2HD1 LEU A 238       7.775  12.769 -15.478  1.00  1.000          H  
ATOM   3886 3HD1 LEU A 238       7.388  12.678 -17.204  1.00  1.000          H  
ATOM   3887 1HD2 LEU A 238       7.377   9.631 -17.432  1.00  1.000          H  
ATOM   3888 2HD2 LEU A 238       8.186  10.717 -18.565  1.00  1.000          H  
ATOM   3889 3HD2 LEU A 238       9.096   9.408 -17.788  1.00  1.000          H  
ATOM   3890  N   LEU A 239      12.737  12.897 -16.379  1.00  0.490          N  
ATOM   3891  CA  LEU A 239      13.708  13.886 -16.743  1.00  0.480          C  
ATOM   3892  C   LEU A 239      15.043  13.272 -17.101  1.00  0.520          C  
ATOM   3893  O   LEU A 239      15.577  13.551 -18.170  1.00  0.540          O  
ATOM   3894  CB  LEU A 239      13.923  14.868 -15.612  1.00  0.680          C  
ATOM   3895  CG  LEU A 239      14.962  15.939 -15.879  1.00  0.680          C  
ATOM   3896  CD1 LEU A 239      14.519  16.836 -17.074  1.00  0.680          C  
ATOM   3897  CD2 LEU A 239      15.142  16.684 -14.626  1.00  0.680          C  
ATOM   3898  H   LEU A 239      12.339  12.895 -15.433  1.00  0.590          H  
ATOM   3899  HA  LEU A 239      13.319  14.411 -17.607  1.00  0.580          H  
ATOM   3900 1HB  LEU A 239      12.968  15.354 -15.392  1.00  0.810          H  
ATOM   3901 2HB  LEU A 239      14.229  14.309 -14.728  1.00  0.810          H  
ATOM   3902  HG  LEU A 239      15.914  15.478 -16.147  1.00  0.810          H  
ATOM   3903 1HD1 LEU A 239      15.270  17.578 -17.245  1.00  0.810          H  
ATOM   3904 2HD1 LEU A 239      14.408  16.256 -17.981  1.00  0.810          H  
ATOM   3905 3HD1 LEU A 239      13.573  17.320 -16.843  1.00  0.810          H  
ATOM   3906 1HD2 LEU A 239      15.885  17.437 -14.736  1.00  0.810          H  
ATOM   3907 2HD2 LEU A 239      14.211  17.132 -14.347  1.00  0.810          H  
ATOM   3908 3HD2 LEU A 239      15.449  15.980 -13.876  1.00  0.810          H  
ATOM   3909  N   ALA A 240      15.582  12.375 -16.268  1.00  0.550          N  
ATOM   3910  CA  ALA A 240      16.890  11.827 -16.599  1.00  0.630          C  
ATOM   3911  C   ALA A 240      16.847  11.172 -17.982  1.00  0.650          C  
ATOM   3912  O   ALA A 240      17.800  11.301 -18.764  1.00  0.690          O  
ATOM   3913  CB  ALA A 240      17.321  10.830 -15.539  1.00  0.850          C  
ATOM   3914  H   ALA A 240      15.124  12.121 -15.387  1.00  0.660          H  
ATOM   3915  HA  ALA A 240      17.606  12.646 -16.634  1.00  0.760          H  
ATOM   3916 1HB  ALA A 240      18.305  10.437 -15.788  1.00  1.020          H  
ATOM   3917 2HB  ALA A 240      17.359  11.322 -14.567  1.00  1.020          H  
ATOM   3918 3HB  ALA A 240      16.599  10.013 -15.502  1.00  1.020          H  
ATOM   3919  N   HIS A 241      15.733  10.497 -18.299  1.00  0.640          N  
ATOM   3920  CA  HIS A 241      15.572   9.886 -19.604  1.00  0.690          C  
ATOM   3921  C   HIS A 241      15.561  10.939 -20.696  1.00  0.660          C  
ATOM   3922  O   HIS A 241      16.302  10.828 -21.673  1.00  0.700          O  
ATOM   3923  CB  HIS A 241      14.279   9.091 -19.692  1.00  0.950          C  
ATOM   3924  CG  HIS A 241      14.052   8.492 -21.037  1.00  0.950          C  
ATOM   3925  ND1 HIS A 241      14.742   7.393 -21.489  1.00  0.950          N  
ATOM   3926  CD2 HIS A 241      13.205   8.846 -22.034  1.00  0.950          C  
ATOM   3927  CE1 HIS A 241      14.322   7.084 -22.703  1.00  0.950          C  
ATOM   3928  NE2 HIS A 241      13.377   7.938 -23.051  1.00  0.950          N  
ATOM   3929  H   HIS A 241      14.987  10.383 -17.602  1.00  0.770          H  
ATOM   3930  HA  HIS A 241      16.404   9.214 -19.798  1.00  0.830          H  
ATOM   3931 1HB  HIS A 241      14.290   8.291 -18.950  1.00  1.140          H  
ATOM   3932 2HB  HIS A 241      13.435   9.735 -19.455  1.00  1.140          H  
ATOM   3933  HD1 HIS A 241      15.357   6.819 -20.949  1.00  1.140          H  
ATOM   3934  HD2 HIS A 241      12.471   9.647 -22.128  1.00  1.140          H  
ATOM   3935  HE1 HIS A 241      14.745   6.233 -23.235  1.00  1.140          H  
ATOM   3936  N   LYS A 242      14.712  11.956 -20.528  1.00  0.620          N  
ATOM   3937  CA  LYS A 242      14.530  13.006 -21.516  1.00  0.620          C  
ATOM   3938  C   LYS A 242      15.817  13.777 -21.772  1.00  0.650          C  
ATOM   3939  O   LYS A 242      16.060  14.198 -22.899  1.00  0.700          O  
ATOM   3940  CB  LYS A 242      13.414  13.934 -21.051  1.00  0.870          C  
ATOM   3941  CG  LYS A 242      11.995  13.311 -21.064  1.00  0.870          C  
ATOM   3942  CD  LYS A 242      11.355  13.280 -22.423  1.00  0.870          C  
ATOM   3943  CE  LYS A 242       9.901  12.812 -22.290  1.00  0.870          C  
ATOM   3944  NZ  LYS A 242       9.177  12.812 -23.590  1.00  0.870          N  
ATOM   3945  H   LYS A 242      14.135  11.980 -19.683  1.00  0.740          H  
ATOM   3946  HA  LYS A 242      14.232  12.540 -22.452  1.00  0.740          H  
ATOM   3947 1HB  LYS A 242      13.628  14.264 -20.036  1.00  1.040          H  
ATOM   3948 2HB  LYS A 242      13.383  14.813 -21.680  1.00  1.040          H  
ATOM   3949 1HG  LYS A 242      12.089  12.272 -20.762  1.00  1.040          H  
ATOM   3950 2HG  LYS A 242      11.344  13.795 -20.358  1.00  1.040          H  
ATOM   3951 1HD  LYS A 242      11.382  14.277 -22.868  1.00  1.040          H  
ATOM   3952 2HD  LYS A 242      11.894  12.589 -23.071  1.00  1.040          H  
ATOM   3953 1HE  LYS A 242       9.897  11.801 -21.883  1.00  1.040          H  
ATOM   3954 2HE  LYS A 242       9.379  13.473 -21.596  1.00  1.040          H  
ATOM   3955 1HZ  LYS A 242       8.227  12.495 -23.446  1.00  1.040          H  
ATOM   3956 2HZ  LYS A 242       9.163  13.750 -23.970  1.00  1.040          H  
ATOM   3957 3HZ  LYS A 242       9.639  12.197 -24.236  1.00  1.040          H  
ATOM   3958  N   VAL A 243      16.639  13.981 -20.739  1.00  0.650          N  
ATOM   3959  CA  VAL A 243      17.908  14.677 -20.928  1.00  0.730          C  
ATOM   3960  C   VAL A 243      18.833  13.787 -21.766  1.00  0.830          C  
ATOM   3961  O   VAL A 243      19.414  14.232 -22.754  1.00  0.900          O  
ATOM   3962  CB  VAL A 243      18.561  15.048 -19.556  1.00  0.990          C  
ATOM   3963  CG1 VAL A 243      19.953  15.599 -19.753  1.00  0.990          C  
ATOM   3964  CG2 VAL A 243      17.733  16.119 -18.839  1.00  0.990          C  
ATOM   3965  H   VAL A 243      16.344  13.655 -19.817  1.00  0.780          H  
ATOM   3966  HA  VAL A 243      17.732  15.595 -21.483  1.00  0.880          H  
ATOM   3967  HB  VAL A 243      18.622  14.147 -18.941  1.00  1.190          H  
ATOM   3968 1HG1 VAL A 243      20.392  15.841 -18.787  1.00  1.190          H  
ATOM   3969 2HG1 VAL A 243      20.576  14.862 -20.241  1.00  1.190          H  
ATOM   3970 3HG1 VAL A 243      19.907  16.500 -20.366  1.00  1.190          H  
ATOM   3971 1HG2 VAL A 243      18.180  16.368 -17.899  1.00  1.190          H  
ATOM   3972 2HG2 VAL A 243      17.696  17.015 -19.459  1.00  1.190          H  
ATOM   3973 3HG2 VAL A 243      16.736  15.745 -18.671  1.00  1.190          H  
ATOM   3974  N   ALA A 244      18.972  12.516 -21.384  1.00  0.880          N  
ATOM   3975  CA  ALA A 244      19.838  11.592 -22.116  1.00  1.010          C  
ATOM   3976  C   ALA A 244      19.379  11.405 -23.574  1.00  1.020          C  
ATOM   3977  O   ALA A 244      20.187  11.306 -24.509  1.00  1.150          O  
ATOM   3978  CB  ALA A 244      19.857  10.264 -21.387  1.00  1.360          C  
ATOM   3979  H   ALA A 244      18.474  12.184 -20.552  1.00  1.060          H  
ATOM   3980  HA  ALA A 244      20.838  12.006 -22.132  1.00  1.210          H  
ATOM   3981 1HB  ALA A 244      20.504   9.568 -21.887  1.00  1.630          H  
ATOM   3982 2HB  ALA A 244      20.208  10.422 -20.363  1.00  1.630          H  
ATOM   3983 3HB  ALA A 244      18.845   9.858 -21.361  1.00  1.630          H  
ATOM   3984  N   LYS A 245      18.067  11.407 -23.784  1.00  0.930          N  
ATOM   3985  CA  LYS A 245      17.449  11.249 -25.097  1.00  1.000          C  
ATOM   3986  C   LYS A 245      17.860  12.347 -26.082  1.00  0.960          C  
ATOM   3987  O   LYS A 245      17.714  12.184 -27.296  1.00  1.060          O  
ATOM   3988  CB  LYS A 245      15.924  11.152 -24.992  1.00  1.370          C  
ATOM   3989  CG  LYS A 245      15.247  10.785 -26.322  1.00  1.370          C  
ATOM   3990  CD  LYS A 245      13.771  10.500 -26.180  1.00  1.370          C  
ATOM   3991  CE  LYS A 245      13.184  10.136 -27.550  1.00  1.370          C  
ATOM   3992  NZ  LYS A 245      11.739   9.797 -27.482  1.00  1.370          N  
ATOM   3993  H   LYS A 245      17.445  11.472 -22.974  1.00  1.120          H  
ATOM   3994  HA  LYS A 245      17.798  10.304 -25.510  1.00  1.200          H  
ATOM   3995 1HB  LYS A 245      15.654  10.402 -24.242  1.00  1.650          H  
ATOM   3996 2HB  LYS A 245      15.526  12.109 -24.656  1.00  1.650          H  
ATOM   3997 1HG  LYS A 245      15.346  11.615 -27.019  1.00  1.650          H  
ATOM   3998 2HG  LYS A 245      15.744   9.916 -26.751  1.00  1.650          H  
ATOM   3999 1HD  LYS A 245      13.623   9.665 -25.488  1.00  1.650          H  
ATOM   4000 2HD  LYS A 245      13.262  11.377 -25.783  1.00  1.650          H  
ATOM   4001 1HE  LYS A 245      13.316  10.980 -28.225  1.00  1.650          H  
ATOM   4002 2HE  LYS A 245      13.726   9.278 -27.946  1.00  1.650          H  
ATOM   4003 1HZ  LYS A 245      11.404   9.563 -28.408  1.00  1.650          H  
ATOM   4004 2HZ  LYS A 245      11.609   9.004 -26.866  1.00  1.650          H  
ATOM   4005 3HZ  LYS A 245      11.223  10.585 -27.130  1.00  1.650          H  
ATOM   4006  N   GLN A 246      18.312  13.493 -25.567  1.00  0.860          N  
ATOM   4007  CA  GLN A 246      18.703  14.631 -26.378  1.00  0.890          C  
ATOM   4008  C   GLN A 246      20.204  14.641 -26.668  1.00  0.990          C  
ATOM   4009  O   GLN A 246      20.716  15.677 -27.094  1.00  1.060          O  
ATOM   4010  CB  GLN A 246      18.321  15.967 -25.718  1.00  1.230          C  
ATOM   4011  CG  GLN A 246      16.822  16.267 -25.578  1.00  1.230          C  
ATOM   4012  CD  GLN A 246      16.614  17.660 -24.958  1.00  1.230          C  
ATOM   4013  OE1 GLN A 246      17.444  18.075 -24.156  1.00  1.230          O  
ATOM   4014  NE2 GLN A 246      15.556  18.378 -25.348  1.00  1.230          N  
ATOM   4015  H   GLN A 246      18.470  13.570 -24.557  1.00  1.030          H  
ATOM   4016  HA  GLN A 246      18.184  14.560 -27.333  1.00  1.070          H  
ATOM   4017 1HB  GLN A 246      18.739  15.981 -24.709  1.00  1.480          H  
ATOM   4018 2HB  GLN A 246      18.772  16.787 -26.270  1.00  1.480          H  
ATOM   4019 1HG  GLN A 246      16.357  16.242 -26.561  1.00  1.480          H  
ATOM   4020 2HG  GLN A 246      16.370  15.523 -24.933  1.00  1.480          H  
ATOM   4021 1HE2 GLN A 246      15.417  19.331 -24.981  1.00  1.480          H  
ATOM   4022 2HE2 GLN A 246      14.912  18.003 -26.011  1.00  1.480          H  
ATOM   4023  N   ILE A 247      20.897  13.502 -26.407  1.00  1.210          N  
ATOM   4024  CA  ILE A 247      22.343  13.272 -26.619  1.00  1.520          C  
ATOM   4025  C   ILE A 247      23.121  13.514 -25.338  1.00  1.230          C  
ATOM   4026  O   ILE A 247      24.183  12.920 -25.113  1.00  1.800          O  
ATOM   4027  CB  ILE A 247      22.951  14.052 -27.827  1.00  2.000          C  
ATOM   4028  CG1 ILE A 247      22.267  13.540 -29.150  1.00  2.000          C  
ATOM   4029  CG2 ILE A 247      24.489  13.820 -27.889  1.00  2.000          C  
ATOM   4030  CD1 ILE A 247      22.533  14.387 -30.377  1.00  2.000          C  
ATOM   4031  H   ILE A 247      20.387  12.714 -25.993  1.00  1.450          H  
ATOM   4032  HA  ILE A 247      22.468  12.217 -26.864  1.00  1.820          H  
ATOM   4033  HB  ILE A 247      22.808  15.112 -27.739  1.00  2.400          H  
ATOM   4034 1HG1 ILE A 247      22.616  12.531 -29.350  1.00  2.400          H  
ATOM   4035 2HG1 ILE A 247      21.192  13.503 -28.999  1.00  2.400          H  
ATOM   4036 1HG2 ILE A 247      24.908  14.350 -28.733  1.00  2.400          H  
ATOM   4037 2HG2 ILE A 247      24.969  14.192 -26.990  1.00  2.400          H  
ATOM   4038 3HG2 ILE A 247      24.695  12.754 -27.993  1.00  2.400          H  
ATOM   4039 1HD1 ILE A 247      22.013  13.953 -31.232  1.00  2.400          H  
ATOM   4040 2HD1 ILE A 247      22.159  15.398 -30.203  1.00  2.400          H  
ATOM   4041 3HD1 ILE A 247      23.593  14.427 -30.591  1.00  2.400          H  
ATOM   4042  N   ASN A 248      22.593  14.372 -24.485  1.00  1.540          N  
ATOM   4043  CA  ASN A 248      23.230  14.737 -23.236  1.00  2.370          C  
ATOM   4044  C   ASN A 248      23.170  13.616 -22.198  1.00  2.300          C  
ATOM   4045  O   ASN A 248      22.535  13.725 -21.148  1.00  3.020          O  
ATOM   4046  CB  ASN A 248      22.547  15.977 -22.698  1.00  2.990          C  
ATOM   4047  CG  ASN A 248      23.200  16.535 -21.532  1.00  2.990          C  
ATOM   4048  OD1 ASN A 248      22.572  16.790 -20.501  1.00  2.990          O  
ATOM   4049  ND2 ASN A 248      24.457  16.751 -21.640  1.00  2.990          N  
ATOM   4050  H   ASN A 248      21.715  14.806 -24.742  1.00  1.850          H  
ATOM   4051  HA  ASN A 248      24.281  14.947 -23.436  1.00  2.840          H  
ATOM   4052 1HB  ASN A 248      22.557  16.728 -23.476  1.00  3.580          H  
ATOM   4053 2HB  ASN A 248      21.505  15.761 -22.468  1.00  3.580          H  
ATOM   4054 1HD2 ASN A 248      24.955  17.126 -20.878  1.00  3.580          H  
ATOM   4055 2HD2 ASN A 248      24.969  16.581 -22.491  1.00  3.580          H  
ATOM   4056  N   LYS A 249      23.905  12.542 -22.464  1.00  1.980          N  
ATOM   4057  CA  LYS A 249      23.936  11.375 -21.590  1.00  2.310          C  
ATOM   4058  C   LYS A 249      24.878  11.622 -20.424  1.00  2.000          C  
ATOM   4059  O   LYS A 249      25.941  11.014 -20.312  1.00  2.510          O  
ATOM   4060  CB  LYS A 249      24.359  10.129 -22.367  1.00  3.100          C  
ATOM   4061  CG  LYS A 249      23.374   9.710 -23.450  1.00  3.100          C  
ATOM   4062  CD  LYS A 249      23.833   8.465 -24.185  1.00  3.100          C  
ATOM   4063  CE  LYS A 249      22.825   8.055 -25.255  1.00  3.100          C  
ATOM   4064  NZ  LYS A 249      23.267   6.840 -26.003  1.00  3.100          N  
ATOM   4065  H   LYS A 249      24.405  12.543 -23.354  1.00  2.380          H  
ATOM   4066  HA  LYS A 249      22.939  11.212 -21.182  1.00  2.770          H  
ATOM   4067 1HB  LYS A 249      25.326  10.307 -22.841  1.00  3.720          H  
ATOM   4068 2HB  LYS A 249      24.479   9.293 -21.678  1.00  3.720          H  
ATOM   4069 1HG  LYS A 249      22.419   9.511 -23.002  1.00  3.720          H  
ATOM   4070 2HG  LYS A 249      23.246  10.524 -24.164  1.00  3.720          H  
ATOM   4071 1HD  LYS A 249      24.796   8.660 -24.657  1.00  3.720          H  
ATOM   4072 2HD  LYS A 249      23.953   7.646 -23.476  1.00  3.720          H  
ATOM   4073 1HE  LYS A 249      21.865   7.851 -24.781  1.00  3.720          H  
ATOM   4074 2HE  LYS A 249      22.701   8.879 -25.960  1.00  3.720          H  
ATOM   4075 1HZ  LYS A 249      22.574   6.603 -26.700  1.00  3.720          H  
ATOM   4076 2HZ  LYS A 249      24.151   7.023 -26.457  1.00  3.720          H  
ATOM   4077 3HZ  LYS A 249      23.373   6.067 -25.361  1.00  3.720          H  
ATOM   4078  N   LYS A 250      24.454  12.531 -19.563  1.00  1.880          N  
ATOM   4079  CA  LYS A 250      25.196  12.997 -18.396  1.00  2.020          C  
ATOM   4080  C   LYS A 250      24.403  12.755 -17.118  1.00  1.710          C  
ATOM   4081  O   LYS A 250      24.517  13.525 -16.162  1.00  2.340          O  
ATOM   4082  CB  LYS A 250      25.525  14.495 -18.530  1.00  2.770          C  
ATOM   4083  CG  LYS A 250      26.940  14.869 -19.017  1.00  2.770          C  
ATOM   4084  CD  LYS A 250      27.226  14.393 -20.427  1.00  2.770          C  
ATOM   4085  CE  LYS A 250      28.576  14.905 -20.951  1.00  2.770          C  
ATOM   4086  NZ  LYS A 250      28.480  16.262 -21.616  1.00  2.770          N  
ATOM   4087  H   LYS A 250      23.558  12.964 -19.804  1.00  2.260          H  
ATOM   4088  HA  LYS A 250      26.124  12.430 -18.324  1.00  2.420          H  
ATOM   4089 1HB  LYS A 250      24.807  14.955 -19.210  1.00  3.330          H  
ATOM   4090 2HB  LYS A 250      25.418  14.974 -17.567  1.00  3.330          H  
ATOM   4091 1HG  LYS A 250      27.049  15.958 -18.977  1.00  3.330          H  
ATOM   4092 2HG  LYS A 250      27.670  14.430 -18.343  1.00  3.330          H  
ATOM   4093 1HD  LYS A 250      27.250  13.307 -20.448  1.00  3.330          H  
ATOM   4094 2HD  LYS A 250      26.434  14.733 -21.099  1.00  3.330          H  
ATOM   4095 1HE  LYS A 250      29.286  14.965 -20.129  1.00  3.330          H  
ATOM   4096 2HE  LYS A 250      28.945  14.187 -21.682  1.00  3.330          H  
ATOM   4097 1HZ  LYS A 250      29.373  16.543 -21.978  1.00  3.330          H  
ATOM   4098 2HZ  LYS A 250      27.811  16.205 -22.410  1.00  3.330          H  
ATOM   4099 3HZ  LYS A 250      28.149  17.032 -21.007  1.00  3.330          H  
ATOM   4100  N   THR A 251      23.592  11.696 -17.100  1.00  1.370          N  
ATOM   4101  CA  THR A 251      22.773  11.412 -15.937  1.00  1.170          C  
ATOM   4102  C   THR A 251      23.100   9.985 -15.461  1.00  1.030          C  
ATOM   4103  O   THR A 251      23.748   9.232 -16.187  1.00  1.170          O  
ATOM   4104  CB  THR A 251      21.272  11.382 -16.303  1.00  1.720          C  
ATOM   4105  OG1 THR A 251      20.979  10.155 -16.991  1.00  1.720          O  
ATOM   4106  CG2 THR A 251      20.966  12.527 -17.286  1.00  1.720          C  
ATOM   4107  H   THR A 251      23.540  11.084 -17.904  1.00  1.640          H  
ATOM   4108  HA  THR A 251      22.970  12.170 -15.191  1.00  1.400          H  
ATOM   4109  HB  THR A 251      20.654  11.481 -15.413  1.00  2.060          H  
ATOM   4110  HG1 THR A 251      20.912   9.400 -16.318  1.00  2.060          H  
ATOM   4111 1HG2 THR A 251      19.916  12.499 -17.556  1.00  2.060          H  
ATOM   4112 2HG2 THR A 251      21.197  13.461 -16.826  1.00  2.060          H  
ATOM   4113 3HG2 THR A 251      21.562  12.425 -18.191  1.00  2.060          H  
ATOM   4114  N   PRO A 252      22.710   9.600 -14.237  1.00  1.130          N  
ATOM   4115  CA  PRO A 252      22.686   8.254 -13.693  1.00  1.460          C  
ATOM   4116  C   PRO A 252      21.506   7.526 -14.310  1.00  1.830          C  
ATOM   4117  O   PRO A 252      20.736   8.140 -15.064  1.00  2.710          O  
ATOM   4118  CB  PRO A 252      22.468   8.467 -12.186  1.00  2.190          C  
ATOM   4119  CG  PRO A 252      22.793   9.900 -11.946  1.00  2.190          C  
ATOM   4120  CD  PRO A 252      22.420  10.604 -13.227  1.00  2.190          C  
ATOM   4121  HA  PRO A 252      23.635   7.742 -13.913  1.00  1.750          H  
ATOM   4122 1HB  PRO A 252      21.426   8.227 -11.915  1.00  2.630          H  
ATOM   4123 2HB  PRO A 252      23.111   7.787 -11.608  1.00  2.630          H  
ATOM   4124 1HG  PRO A 252      22.224  10.269 -11.080  1.00  2.630          H  
ATOM   4125 2HG  PRO A 252      23.858  10.013 -11.694  1.00  2.630          H  
ATOM   4126 1HD  PRO A 252      21.359  10.866 -13.248  1.00  2.630          H  
ATOM   4127 2HD  PRO A 252      23.080  11.458 -13.281  1.00  2.630          H  
ATOM   4128  N   SER A 253      21.371   6.234 -13.998  1.00  1.680          N  
ATOM   4129  CA  SER A 253      20.200   5.458 -14.410  1.00  2.150          C  
ATOM   4130  C   SER A 253      19.580   4.843 -13.156  1.00  1.820          C  
ATOM   4131  O   SER A 253      19.415   3.628 -13.045  1.00  2.320          O  
ATOM   4132  CB  SER A 253      20.572   4.345 -15.384  1.00  2.820          C  
ATOM   4133  OG  SER A 253      21.143   4.847 -16.565  1.00  2.820          O  
ATOM   4134  H   SER A 253      22.071   5.779 -13.431  1.00  2.020          H  
ATOM   4135  HA  SER A 253      19.468   6.120 -14.874  1.00  2.580          H  
ATOM   4136 1HB  SER A 253      21.263   3.654 -14.905  1.00  3.390          H  
ATOM   4137 2HB  SER A 253      19.672   3.779 -15.634  1.00  3.390          H  
ATOM   4138  HG  SER A 253      21.295   4.083 -17.128  1.00  3.390          H  
ATOM   4139  N   LEU A 254      19.262   5.724 -12.211  1.00  1.460          N  
ATOM   4140  CA  LEU A 254      18.661   5.410 -10.922  1.00  1.510          C  
ATOM   4141  C   LEU A 254      17.498   6.319 -10.613  1.00  1.150          C  
ATOM   4142  O   LEU A 254      16.402   5.848 -10.895  1.00  1.400          O  
ATOM   4143  CB  LEU A 254      19.667   5.540  -9.766  1.00  2.090          C  
ATOM   4144  CG  LEU A 254      19.084   5.275  -8.307  1.00  2.090          C  
ATOM   4145  CD1 LEU A 254      18.550   3.831  -8.167  1.00  2.090          C  
ATOM   4146  CD2 LEU A 254      20.172   5.551  -7.295  1.00  2.090          C  
ATOM   4147  H   LEU A 254      19.448   6.694 -12.411  1.00  1.750          H  
ATOM   4148  HA  LEU A 254      18.299   4.387 -10.969  1.00  1.810          H  
ATOM   4149 1HB  LEU A 254      20.476   4.833  -9.930  1.00  2.510          H  
ATOM   4150 2HB  LEU A 254      20.081   6.550  -9.781  1.00  2.510          H  
ATOM   4151  HG  LEU A 254      18.256   5.952  -8.118  1.00  2.510          H  
ATOM   4152 1HD1 LEU A 254      18.158   3.685  -7.157  1.00  2.510          H  
ATOM   4153 2HD1 LEU A 254      17.750   3.647  -8.880  1.00  2.510          H  
ATOM   4154 3HD1 LEU A 254      19.357   3.122  -8.344  1.00  2.510          H  
ATOM   4155 1HD2 LEU A 254      19.785   5.395  -6.289  1.00  2.510          H  
ATOM   4156 2HD2 LEU A 254      21.010   4.878  -7.471  1.00  2.510          H  
ATOM   4157 3HD2 LEU A 254      20.506   6.586  -7.399  1.00  2.510          H  
ATOM   4158  N   SER A 255      17.790   7.593 -10.906  1.00  1.220          N  
ATOM   4159  CA  SER A 255      17.413   8.647  -9.960  1.00  1.010          C  
ATOM   4160  C   SER A 255      15.929   8.660  -9.669  1.00  0.930          C  
ATOM   4161  O   SER A 255      15.114   8.637 -10.578  1.00  0.990          O  
ATOM   4162  CB  SER A 255      17.835   9.988 -10.531  1.00  1.500          C  
ATOM   4163  OG  SER A 255      19.238  10.071 -10.626  1.00  1.500          O  
ATOM   4164  H   SER A 255      17.565   7.846 -11.855  1.00  1.460          H  
ATOM   4165  HA  SER A 255      17.944   8.478  -9.020  1.00  1.210          H  
ATOM   4166 1HB  SER A 255      17.398  10.102 -11.526  1.00  1.800          H  
ATOM   4167 2HB  SER A 255      17.450  10.790  -9.921  1.00  1.800          H  
ATOM   4168  HG  SER A 255      19.433  10.935 -10.989  1.00  1.800          H  
ATOM   4169  N   PHE A 256      15.575   8.737  -8.393  1.00  0.920          N  
ATOM   4170  CA  PHE A 256      14.163   8.741  -7.999  1.00  0.960          C  
ATOM   4171  C   PHE A 256      13.781   9.926  -7.129  1.00  0.850          C  
ATOM   4172  O   PHE A 256      12.606  10.294  -7.052  1.00  1.080          O  
ATOM   4173  CB  PHE A 256      13.812   7.430  -7.294  1.00  1.330          C  
ATOM   4174  CG  PHE A 256      14.610   7.236  -6.073  1.00  1.330          C  
ATOM   4175  CD1 PHE A 256      14.221   7.752  -4.843  1.00  1.330          C  
ATOM   4176  CD2 PHE A 256      15.794   6.532  -6.164  1.00  1.330          C  
ATOM   4177  CE1 PHE A 256      15.018   7.570  -3.736  1.00  1.330          C  
ATOM   4178  CE2 PHE A 256      16.584   6.346  -5.072  1.00  1.330          C  
ATOM   4179  CZ  PHE A 256      16.202   6.868  -3.852  1.00  1.330          C  
ATOM   4180  H   PHE A 256      16.313   8.806  -7.677  1.00  1.100          H  
ATOM   4181  HA  PHE A 256      13.564   8.793  -8.907  1.00  1.150          H  
ATOM   4182 1HB  PHE A 256      12.758   7.431  -7.012  1.00  1.590          H  
ATOM   4183 2HB  PHE A 256      13.979   6.585  -7.961  1.00  1.590          H  
ATOM   4184  HD1 PHE A 256      13.286   8.310  -4.757  1.00  1.590          H  
ATOM   4185  HD2 PHE A 256      16.091   6.128  -7.132  1.00  1.590          H  
ATOM   4186  HE1 PHE A 256      14.718   7.983  -2.772  1.00  1.590          H  
ATOM   4187  HE2 PHE A 256      17.517   5.795  -5.166  1.00  1.590          H  
ATOM   4188  HZ  PHE A 256      16.836   6.730  -2.979  1.00  1.590          H  
ATOM   4189  N   GLU A 257      14.757  10.527  -6.469  1.00  0.730          N  
ATOM   4190  CA  GLU A 257      14.482  11.651  -5.598  1.00  0.660          C  
ATOM   4191  C   GLU A 257      14.809  12.907  -6.394  1.00  0.540          C  
ATOM   4192  O   GLU A 257      15.781  12.933  -7.154  1.00  0.530          O  
ATOM   4193  CB  GLU A 257      15.275  11.564  -4.280  1.00  0.950          C  
ATOM   4194  CG  GLU A 257      14.935  12.645  -3.212  1.00  0.950          C  
ATOM   4195  CD  GLU A 257      15.708  12.479  -1.917  1.00  0.950          C  
ATOM   4196  OE1 GLU A 257      16.210  11.414  -1.679  1.00  0.950          O  
ATOM   4197  OE2 GLU A 257      15.827  13.443  -1.185  1.00  0.950          O  
ATOM   4198  H   GLU A 257      15.722  10.182  -6.546  1.00  0.880          H  
ATOM   4199  HA  GLU A 257      13.420  11.664  -5.354  1.00  0.790          H  
ATOM   4200 1HB  GLU A 257      15.116  10.589  -3.832  1.00  1.140          H  
ATOM   4201 2HB  GLU A 257      16.336  11.647  -4.493  1.00  1.140          H  
ATOM   4202 1HG  GLU A 257      15.129  13.619  -3.595  1.00  1.140          H  
ATOM   4203 2HG  GLU A 257      13.869  12.586  -2.995  1.00  1.140          H  
ATOM   4204  N   LEU A 258      14.063  13.983  -6.201  1.00  0.530          N  
ATOM   4205  CA  LEU A 258      14.371  15.201  -6.951  1.00  0.530          C  
ATOM   4206  C   LEU A 258      15.759  15.705  -6.600  1.00  0.510          C  
ATOM   4207  O   LEU A 258      16.400  16.366  -7.404  1.00  0.470          O  
ATOM   4208  CB  LEU A 258      13.304  16.276  -6.718  1.00  0.740          C  
ATOM   4209  CG  LEU A 258      13.221  16.987  -5.344  1.00  0.740          C  
ATOM   4210  CD1 LEU A 258      14.051  18.323  -5.366  1.00  0.740          C  
ATOM   4211  CD2 LEU A 258      11.758  17.240  -5.036  1.00  0.740          C  
ATOM   4212  H   LEU A 258      13.271  13.948  -5.570  1.00  0.640          H  
ATOM   4213  HA  LEU A 258      14.363  14.954  -8.016  1.00  0.640          H  
ATOM   4214 1HB  LEU A 258      13.427  17.051  -7.474  1.00  0.890          H  
ATOM   4215 2HB  LEU A 258      12.359  15.813  -6.870  1.00  0.890          H  
ATOM   4216  HG  LEU A 258      13.643  16.349  -4.567  1.00  0.890          H  
ATOM   4217 1HD1 LEU A 258      13.977  18.812  -4.395  1.00  0.890          H  
ATOM   4218 2HD1 LEU A 258      15.093  18.140  -5.579  1.00  0.890          H  
ATOM   4219 3HD1 LEU A 258      13.650  18.986  -6.134  1.00  0.890          H  
ATOM   4220 1HD2 LEU A 258      11.677  17.727  -4.067  1.00  0.890          H  
ATOM   4221 2HD2 LEU A 258      11.329  17.878  -5.809  1.00  0.890          H  
ATOM   4222 3HD2 LEU A 258      11.213  16.297  -5.009  1.00  0.890          H  
ATOM   4223  N   ASN A 259      16.236  15.375  -5.408  1.00  0.580          N  
ATOM   4224  CA  ASN A 259      17.536  15.796  -4.946  1.00  0.590          C  
ATOM   4225  C   ASN A 259      18.660  14.940  -5.550  1.00  0.530          C  
ATOM   4226  O   ASN A 259      19.835  15.312  -5.468  1.00  0.520          O  
ATOM   4227  CB  ASN A 259      17.544  15.738  -3.444  1.00  0.820          C  
ATOM   4228  CG  ASN A 259      16.625  16.770  -2.858  1.00  0.820          C  
ATOM   4229  OD1 ASN A 259      16.598  17.931  -3.291  1.00  0.820          O  
ATOM   4230  ND2 ASN A 259      15.835  16.356  -1.897  1.00  0.820          N  
ATOM   4231  H   ASN A 259      15.651  14.836  -4.788  1.00  0.700          H  
ATOM   4232  HA  ASN A 259      17.693  16.824  -5.254  1.00  0.710          H  
ATOM   4233 1HB  ASN A 259      17.242  14.748  -3.111  1.00  0.990          H  
ATOM   4234 2HB  ASN A 259      18.554  15.911  -3.076  1.00  0.990          H  
ATOM   4235 1HD2 ASN A 259      15.187  16.985  -1.471  1.00  0.990          H  
ATOM   4236 2HD2 ASN A 259      15.863  15.379  -1.587  1.00  0.990          H  
ATOM   4237  N   ASP A 260      18.305  13.822  -6.212  1.00  0.520          N  
ATOM   4238  CA  ASP A 260      19.295  12.987  -6.883  1.00  0.520          C  
ATOM   4239  C   ASP A 260      19.605  13.773  -8.125  1.00  0.460          C  
ATOM   4240  O   ASP A 260      20.758  13.882  -8.559  1.00  0.490          O  
ATOM   4241  CB  ASP A 260      18.727  11.629  -7.337  1.00  0.730          C  
ATOM   4242  CG  ASP A 260      18.343  10.627  -6.238  1.00  0.730          C  
ATOM   4243  OD1 ASP A 260      18.803  10.752  -5.132  1.00  0.730          O  
ATOM   4244  OD2 ASP A 260      17.531   9.721  -6.545  1.00  0.730          O  
ATOM   4245  H   ASP A 260      17.329  13.551  -6.287  1.00  0.620          H  
ATOM   4246  HA  ASP A 260      20.192  12.873  -6.273  1.00  0.620          H  
ATOM   4247 1HB  ASP A 260      17.848  11.816  -7.938  1.00  0.870          H  
ATOM   4248 2HB  ASP A 260      19.455  11.149  -7.992  1.00  0.870          H  
ATOM   4249  N   VAL A 261      18.520  14.339  -8.665  1.00  0.440          N  
ATOM   4250  CA  VAL A 261      18.546  15.157  -9.851  1.00  0.400          C  
ATOM   4251  C   VAL A 261      19.238  16.477  -9.564  1.00  0.360          C  
ATOM   4252  O   VAL A 261      20.138  16.879 -10.294  1.00  0.370          O  
ATOM   4253  CB  VAL A 261      17.140  15.320 -10.429  1.00  0.580          C  
ATOM   4254  CG1 VAL A 261      17.171  16.246 -11.505  1.00  0.580          C  
ATOM   4255  CG2 VAL A 261      16.630  14.015 -10.924  1.00  0.580          C  
ATOM   4256  H   VAL A 261      17.629  14.126  -8.203  1.00  0.530          H  
ATOM   4257  HA  VAL A 261      19.129  14.672 -10.587  1.00  0.480          H  
ATOM   4258  HB  VAL A 261      16.484  15.698  -9.683  1.00  0.690          H  
ATOM   4259 1HG1 VAL A 261      16.188  16.353 -11.883  1.00  0.690          H  
ATOM   4260 2HG1 VAL A 261      17.511  17.170 -11.143  1.00  0.690          H  
ATOM   4261 3HG1 VAL A 261      17.834  15.892 -12.286  1.00  0.690          H  
ATOM   4262 1HG2 VAL A 261      15.653  14.170 -11.341  1.00  0.690          H  
ATOM   4263 2HG2 VAL A 261      17.268  13.636 -11.689  1.00  0.690          H  
ATOM   4264 3HG2 VAL A 261      16.582  13.303 -10.099  1.00  0.690          H  
ATOM   4265  N   VAL A 262      18.906  17.140  -8.466  1.00  0.370          N  
ATOM   4266  CA  VAL A 262      19.585  18.399  -8.196  1.00  0.400          C  
ATOM   4267  C   VAL A 262      21.076  18.172  -8.177  1.00  0.440          C  
ATOM   4268  O   VAL A 262      21.833  18.961  -8.749  1.00  0.510          O  
ATOM   4269  CB  VAL A 262      19.202  18.977  -6.819  1.00  0.550          C  
ATOM   4270  CG1 VAL A 262      20.105  20.196  -6.447  1.00  0.550          C  
ATOM   4271  CG2 VAL A 262      17.770  19.378  -6.836  1.00  0.550          C  
ATOM   4272  H   VAL A 262      18.133  16.803  -7.891  1.00  0.440          H  
ATOM   4273  HA  VAL A 262      19.337  19.111  -8.982  1.00  0.480          H  
ATOM   4274  HB  VAL A 262      19.362  18.212  -6.066  1.00  0.660          H  
ATOM   4275 1HG1 VAL A 262      19.825  20.570  -5.469  1.00  0.660          H  
ATOM   4276 2HG1 VAL A 262      21.154  19.906  -6.416  1.00  0.660          H  
ATOM   4277 3HG1 VAL A 262      19.979  20.982  -7.172  1.00  0.660          H  
ATOM   4278 1HG2 VAL A 262      17.495  19.738  -5.863  1.00  0.660          H  
ATOM   4279 2HG2 VAL A 262      17.617  20.152  -7.583  1.00  0.660          H  
ATOM   4280 3HG2 VAL A 262      17.166  18.546  -7.069  1.00  0.660          H  
ATOM   4281  N   ASN A 263      21.521  17.115  -7.509  1.00  0.470          N  
ATOM   4282  CA  ASN A 263      22.939  16.914  -7.439  1.00  0.570          C  
ATOM   4283  C   ASN A 263      23.576  16.508  -8.776  1.00  0.590          C  
ATOM   4284  O   ASN A 263      24.623  17.067  -9.120  1.00  0.680          O  
ATOM   4285  CB  ASN A 263      23.233  15.948  -6.325  1.00  0.760          C  
ATOM   4286  CG  ASN A 263      22.995  16.617  -4.970  1.00  0.760          C  
ATOM   4287  OD1 ASN A 263      23.022  17.861  -4.856  1.00  0.760          O  
ATOM   4288  ND2 ASN A 263      22.765  15.822  -3.963  1.00  0.760          N  
ATOM   4289  H   ASN A 263      20.882  16.482  -7.014  1.00  0.560          H  
ATOM   4290  HA  ASN A 263      23.391  17.868  -7.167  1.00  0.680          H  
ATOM   4291 1HB  ASN A 263      22.577  15.074  -6.416  1.00  0.910          H  
ATOM   4292 2HB  ASN A 263      24.262  15.607  -6.389  1.00  0.910          H  
ATOM   4293 1HD2 ASN A 263      22.601  16.202  -3.054  1.00  0.910          H  
ATOM   4294 2HD2 ASN A 263      22.741  14.831  -4.101  1.00  0.910          H  
ATOM   4295  N   TRP A 264      22.981  15.595  -9.582  1.00  0.560          N  
ATOM   4296  CA  TRP A 264      23.719  15.306 -10.818  1.00  0.620          C  
ATOM   4297  C   TRP A 264      23.692  16.467 -11.791  1.00  0.570          C  
ATOM   4298  O   TRP A 264      24.604  16.610 -12.602  1.00  0.670          O  
ATOM   4299  CB  TRP A 264      23.327  14.011 -11.588  1.00  0.840          C  
ATOM   4300  CG  TRP A 264      21.889  13.806 -12.123  1.00  0.840          C  
ATOM   4301  CD1 TRP A 264      20.938  13.035 -11.545  1.00  0.840          C  
ATOM   4302  CD2 TRP A 264      21.246  14.390 -13.303  1.00  0.840          C  
ATOM   4303  NE1 TRP A 264      19.781  13.058 -12.301  1.00  0.840          N  
ATOM   4304  CE2 TRP A 264      19.942  13.892 -13.344  1.00  0.840          C  
ATOM   4305  CE3 TRP A 264      21.655  15.275 -14.297  1.00  0.840          C  
ATOM   4306  CZ2 TRP A 264      19.042  14.258 -14.326  1.00  0.840          C  
ATOM   4307  CZ3 TRP A 264      20.740  15.642 -15.268  1.00  0.840          C  
ATOM   4308  CH2 TRP A 264      19.465  15.144 -15.274  1.00  0.840          C  
ATOM   4309  H   TRP A 264      22.110  15.117  -9.324  1.00  0.670          H  
ATOM   4310  HA  TRP A 264      24.759  15.160 -10.541  1.00  0.740          H  
ATOM   4311 1HB  TRP A 264      23.993  13.916 -12.445  1.00  1.010          H  
ATOM   4312 2HB  TRP A 264      23.537  13.162 -10.941  1.00  1.010          H  
ATOM   4313  HD1 TRP A 264      21.074  12.459 -10.630  1.00  1.010          H  
ATOM   4314  HE1 TRP A 264      18.915  12.577 -12.112  1.00  1.010          H  
ATOM   4315  HE3 TRP A 264      22.667  15.679 -14.304  1.00  1.010          H  
ATOM   4316  HZ2 TRP A 264      18.020  13.875 -14.352  1.00  1.010          H  
ATOM   4317  HZ3 TRP A 264      21.060  16.331 -16.025  1.00  1.010          H  
ATOM   4318  HH2 TRP A 264      18.776  15.452 -16.040  1.00  1.010          H  
ATOM   4319  N   ILE A 265      22.692  17.331 -11.709  1.00  0.470          N  
ATOM   4320  CA  ILE A 265      22.672  18.471 -12.595  1.00  0.460          C  
ATOM   4321  C   ILE A 265      23.799  19.439 -12.206  1.00  0.560          C  
ATOM   4322  O   ILE A 265      24.615  19.837 -13.048  1.00  0.630          O  
ATOM   4323  CB  ILE A 265      21.323  19.209 -12.515  1.00  0.650          C  
ATOM   4324  CG1 ILE A 265      20.181  18.380 -13.035  1.00  0.650          C  
ATOM   4325  CG2 ILE A 265      21.419  20.428 -13.312  1.00  0.650          C  
ATOM   4326  CD1 ILE A 265      18.821  18.962 -12.647  1.00  0.650          C  
ATOM   4327  H   ILE A 265      21.910  17.156 -11.065  1.00  0.560          H  
ATOM   4328  HA  ILE A 265      22.841  18.129 -13.615  1.00  0.550          H  
ATOM   4329  HB  ILE A 265      21.103  19.459 -11.470  1.00  0.780          H  
ATOM   4330 1HG1 ILE A 265      20.245  18.329 -14.115  1.00  0.780          H  
ATOM   4331 2HG1 ILE A 265      20.257  17.374 -12.645  1.00  0.780          H  
ATOM   4332 1HG2 ILE A 265      20.527  20.966 -13.256  1.00  0.780          H  
ATOM   4333 2HG2 ILE A 265      22.185  21.005 -12.902  1.00  0.780          H  
ATOM   4334 3HG2 ILE A 265      21.640  20.190 -14.352  1.00  0.780          H  
ATOM   4335 1HD1 ILE A 265      18.048  18.327 -13.042  1.00  0.780          H  
ATOM   4336 2HD1 ILE A 265      18.748  19.001 -11.561  1.00  0.780          H  
ATOM   4337 3HD1 ILE A 265      18.675  19.950 -13.033  1.00  0.780          H  
ATOM   4338  N   CYS A 266      23.867  19.782 -10.913  1.00  0.580          N  
ATOM   4339  CA  CYS A 266      24.834  20.741 -10.389  1.00  0.690          C  
ATOM   4340  C   CYS A 266      26.278  20.341 -10.637  1.00  0.770          C  
ATOM   4341  O   CYS A 266      27.131  21.183 -10.954  1.00  0.860          O  
ATOM   4342  CB  CYS A 266      24.613  20.902  -8.899  1.00  0.920          C  
ATOM   4343  SG  CYS A 266      23.108  21.765  -8.508  1.00  0.920          S  
ATOM   4344  H   CYS A 266      23.173  19.393 -10.263  1.00  0.700          H  
ATOM   4345  HA  CYS A 266      24.648  21.701 -10.867  1.00  0.830          H  
ATOM   4346 1HB  CYS A 266      24.545  19.909  -8.444  1.00  1.110          H  
ATOM   4347 2HB  CYS A 266      25.448  21.411  -8.434  1.00  1.110          H  
ATOM   4348  HG  CYS A 266      23.094  21.434  -7.192  1.00  1.110          H  
ATOM   4349  N   LYS A 267      26.557  19.038 -10.568  1.00  0.800          N  
ATOM   4350  CA  LYS A 267      27.906  18.527 -10.791  1.00  0.940          C  
ATOM   4351  C   LYS A 267      28.462  18.893 -12.167  1.00  0.910          C  
ATOM   4352  O   LYS A 267      29.678  18.850 -12.364  1.00  0.960          O  
ATOM   4353  CB  LYS A 267      27.965  17.012 -10.599  1.00  1.260          C  
ATOM   4354  CG  LYS A 267      27.852  16.543  -9.145  1.00  1.260          C  
ATOM   4355  CD  LYS A 267      27.865  15.015  -9.043  1.00  1.260          C  
ATOM   4356  CE  LYS A 267      27.725  14.544  -7.598  1.00  1.260          C  
ATOM   4357  NZ  LYS A 267      27.702  13.051  -7.497  1.00  1.260          N  
ATOM   4358  H   LYS A 267      25.815  18.386 -10.286  1.00  0.960          H  
ATOM   4359  HA  LYS A 267      28.560  18.981 -10.048  1.00  1.130          H  
ATOM   4360 1HB  LYS A 267      27.144  16.554 -11.161  1.00  1.510          H  
ATOM   4361 2HB  LYS A 267      28.896  16.629 -11.015  1.00  1.510          H  
ATOM   4362 1HG  LYS A 267      28.703  16.934  -8.588  1.00  1.510          H  
ATOM   4363 2HG  LYS A 267      26.957  16.934  -8.695  1.00  1.510          H  
ATOM   4364 1HD  LYS A 267      27.039  14.609  -9.626  1.00  1.510          H  
ATOM   4365 2HD  LYS A 267      28.799  14.632  -9.451  1.00  1.510          H  
ATOM   4366 1HE  LYS A 267      28.561  14.925  -7.015  1.00  1.510          H  
ATOM   4367 2HE  LYS A 267      26.795  14.940  -7.184  1.00  1.510          H  
ATOM   4368 1HZ  LYS A 267      27.607  12.778  -6.529  1.00  1.510          H  
ATOM   4369 2HZ  LYS A 267      26.920  12.690  -8.026  1.00  1.510          H  
ATOM   4370 3HZ  LYS A 267      28.563  12.672  -7.868  1.00  1.510          H  
ATOM   4371  N   HIS A 268      27.592  19.204 -13.128  1.00  0.900          N  
ATOM   4372  CA  HIS A 268      28.053  19.555 -14.457  1.00  0.960          C  
ATOM   4373  C   HIS A 268      27.776  21.017 -14.800  1.00  0.990          C  
ATOM   4374  O   HIS A 268      28.523  21.618 -15.574  1.00  1.150          O  
ATOM   4375  CB  HIS A 268      27.352  18.701 -15.480  1.00  1.320          C  
ATOM   4376  CG  HIS A 268      27.614  17.233 -15.400  1.00  1.320          C  
ATOM   4377  ND1 HIS A 268      28.830  16.669 -15.728  1.00  1.320          N  
ATOM   4378  CD2 HIS A 268      26.805  16.209 -15.050  1.00  1.320          C  
ATOM   4379  CE1 HIS A 268      28.757  15.359 -15.569  1.00  1.320          C  
ATOM   4380  NE2 HIS A 268      27.541  15.055 -15.159  1.00  1.320          N  
ATOM   4381  H   HIS A 268      26.594  19.247 -12.925  1.00  1.080          H  
ATOM   4382  HA  HIS A 268      29.126  19.390 -14.533  1.00  1.150          H  
ATOM   4383 1HB  HIS A 268      26.303  18.843 -15.286  1.00  1.580          H  
ATOM   4384 2HB  HIS A 268      27.570  19.058 -16.485  1.00  1.580          H  
ATOM   4385  HD2 HIS A 268      25.764  16.281 -14.743  1.00  1.580          H  
ATOM   4386  HE1 HIS A 268      29.562  14.647 -15.748  1.00  1.580          H  
ATOM   4387  HE2 HIS A 268      27.200  14.122 -14.956  1.00  1.580          H  
ATOM   4388  N   LEU A 269      26.720  21.614 -14.220  1.00  0.990          N  
ATOM   4389  CA  LEU A 269      26.414  23.007 -14.563  1.00  1.200          C  
ATOM   4390  C   LEU A 269      27.517  23.966 -14.145  1.00  1.370          C  
ATOM   4391  O   LEU A 269      27.866  24.874 -14.910  1.00  1.540          O  
ATOM   4392  CB  LEU A 269      25.163  23.511 -13.845  1.00  1.600          C  
ATOM   4393  CG  LEU A 269      23.814  22.958 -14.212  1.00  1.600          C  
ATOM   4394  CD1 LEU A 269      22.847  23.523 -13.250  1.00  1.600          C  
ATOM   4395  CD2 LEU A 269      23.434  23.310 -15.576  1.00  1.600          C  
ATOM   4396  H   LEU A 269      26.098  21.082 -13.609  1.00  1.190          H  
ATOM   4397  HA  LEU A 269      26.301  23.082 -15.641  1.00  1.440          H  
ATOM   4398 1HB  LEU A 269      25.306  23.309 -12.783  1.00  1.920          H  
ATOM   4399 2HB  LEU A 269      25.123  24.591 -13.967  1.00  1.920          H  
ATOM   4400  HG  LEU A 269      23.824  21.889 -14.131  1.00  1.920          H  
ATOM   4401 1HD1 LEU A 269      21.864  23.165 -13.477  1.00  1.920          H  
ATOM   4402 2HD1 LEU A 269      23.134  23.218 -12.249  1.00  1.920          H  
ATOM   4403 3HD1 LEU A 269      22.848  24.590 -13.314  1.00  1.920          H  
ATOM   4404 1HD2 LEU A 269      22.446  22.903 -15.802  1.00  1.920          H  
ATOM   4405 2HD2 LEU A 269      23.414  24.388 -15.690  1.00  1.920          H  
ATOM   4406 3HD2 LEU A 269      24.156  22.876 -16.240  1.00  1.920          H  
ATOM   4407  N   LYS A 270      28.069  23.732 -12.946  1.00  1.790          N  
ATOM   4408  CA  LYS A 270      29.126  24.555 -12.368  1.00  2.080          C  
ATOM   4409  C   LYS A 270      28.722  26.032 -12.253  1.00  2.780          C  
ATOM   4410  O   LYS A 270      29.563  26.893 -11.993  1.00  2.880          O  
ATOM   4411  OXT LYS A 270      27.574  26.387 -12.532  1.00  3.120          O  
ATOM   4412  CB  LYS A 270      30.401  24.403 -13.201  1.00  2.630          C  
ATOM   4413  CG  LYS A 270      30.981  23.002 -13.154  1.00  2.630          C  
ATOM   4414  CD  LYS A 270      32.214  22.876 -14.018  1.00  2.630          C  
ATOM   4415  CE  LYS A 270      32.757  21.455 -13.992  1.00  2.630          C  
ATOM   4416  NZ  LYS A 270      33.950  21.299 -14.874  1.00  2.630          N  
ATOM   4417  H   LYS A 270      27.705  22.958 -12.375  1.00  2.150          H  
ATOM   4418  HA  LYS A 270      29.321  24.188 -11.359  1.00  2.500          H  
ATOM   4419 1HB  LYS A 270      30.212  24.657 -14.240  1.00  3.160          H  
ATOM   4420 2HB  LYS A 270      31.158  25.092 -12.832  1.00  3.160          H  
ATOM   4421 1HG  LYS A 270      31.226  22.747 -12.126  1.00  3.160          H  
ATOM   4422 2HG  LYS A 270      30.227  22.299 -13.510  1.00  3.160          H  
ATOM   4423 1HD  LYS A 270      31.960  23.142 -15.046  1.00  3.160          H  
ATOM   4424 2HD  LYS A 270      32.979  23.562 -13.660  1.00  3.160          H  
ATOM   4425 1HE  LYS A 270      33.034  21.199 -12.971  1.00  3.160          H  
ATOM   4426 2HE  LYS A 270      31.973  20.769 -14.327  1.00  3.160          H  
ATOM   4427 1HZ  LYS A 270      34.280  20.344 -14.830  1.00  3.160          H  
ATOM   4428 2HZ  LYS A 270      33.696  21.524 -15.827  1.00  3.160          H  
ATOM   4429 3HZ  LYS A 270      34.684  21.921 -14.566  1.00  3.160          H  
TER                                                                             
ATOM   4431  N   MET B 271     -18.664  37.114 -11.210  1.00  0.950          N  
ATOM   4432  CA  MET B 271     -19.548  35.991 -10.942  1.00  0.780          C  
ATOM   4433  C   MET B 271     -19.767  35.713  -9.476  1.00  0.720          C  
ATOM   4434  O   MET B 271     -20.888  35.818  -8.978  1.00  0.820          O  
ATOM   4435  CB  MET B 271     -19.053  34.716 -11.619  1.00  1.160          C  
ATOM   4436  CG  MET B 271     -19.927  33.475 -11.323  1.00  1.160          C  
ATOM   4437  SD  MET B 271     -21.594  33.664 -11.919  1.00  1.160          S  
ATOM   4438  CE  MET B 271     -22.208  32.059 -11.604  1.00  1.160          C  
ATOM   4439 1H   MET B 271     -18.805  37.422 -12.168  1.00  1.140          H  
ATOM   4440 2H   MET B 271     -18.864  37.881 -10.585  1.00  1.140          H  
ATOM   4441 3H   MET B 271     -17.704  36.808 -11.067  1.00  1.140          H  
ATOM   4442  HA  MET B 271     -20.518  36.238 -11.372  1.00  0.940          H  
ATOM   4443 1HB  MET B 271     -19.045  34.878 -12.698  1.00  1.390          H  
ATOM   4444 2HB  MET B 271     -18.027  34.506 -11.312  1.00  1.390          H  
ATOM   4445 1HG  MET B 271     -19.487  32.606 -11.783  1.00  1.390          H  
ATOM   4446 2HG  MET B 271     -19.972  33.271 -10.258  1.00  1.390          H  
ATOM   4447 1HE  MET B 271     -23.259  32.016 -11.868  1.00  1.390          H  
ATOM   4448 2HE  MET B 271     -21.652  31.359 -12.196  1.00  1.390          H  
ATOM   4449 3HE  MET B 271     -22.094  31.803 -10.585  1.00  1.390          H  
ATOM   4450  N   LEU B 272     -18.724  35.239  -8.802  1.00  0.670          N  
ATOM   4451  CA  LEU B 272     -18.863  34.808  -7.410  1.00  0.710          C  
ATOM   4452  C   LEU B 272     -18.234  35.779  -6.421  1.00  0.650          C  
ATOM   4453  O   LEU B 272     -17.121  36.291  -6.616  1.00  0.760          O  
ATOM   4454  CB  LEU B 272     -18.257  33.383  -7.255  1.00  0.980          C  
ATOM   4455  CG  LEU B 272     -18.277  32.666  -5.848  1.00  0.980          C  
ATOM   4456  CD1 LEU B 272     -18.325  31.175  -6.064  1.00  0.980          C  
ATOM   4457  CD2 LEU B 272     -16.979  32.974  -5.059  1.00  0.980          C  
ATOM   4458  H   LEU B 272     -17.800  35.222  -9.244  1.00  0.800          H  
ATOM   4459  HA  LEU B 272     -19.928  34.745  -7.175  1.00  0.850          H  
ATOM   4460 1HB  LEU B 272     -18.788  32.735  -7.946  1.00  1.170          H  
ATOM   4461 2HB  LEU B 272     -17.263  33.406  -7.558  1.00  1.170          H  
ATOM   4462  HG  LEU B 272     -19.161  32.979  -5.279  1.00  1.170          H  
ATOM   4463 1HD1 LEU B 272     -18.333  30.674  -5.133  1.00  1.170          H  
ATOM   4464 2HD1 LEU B 272     -19.175  30.900  -6.599  1.00  1.170          H  
ATOM   4465 3HD1 LEU B 272     -17.469  30.884  -6.612  1.00  1.170          H  
ATOM   4466 1HD2 LEU B 272     -17.000  32.443  -4.115  1.00  1.170          H  
ATOM   4467 2HD2 LEU B 272     -16.123  32.637  -5.629  1.00  1.170          H  
ATOM   4468 3HD2 LEU B 272     -16.879  34.032  -4.863  1.00  1.170          H  
ATOM   4469  N   GLN B 273     -18.957  36.046  -5.344  1.00  0.550          N  
ATOM   4470  CA  GLN B 273     -18.388  36.859  -4.278  1.00  0.510          C  
ATOM   4471  C   GLN B 273     -18.689  36.230  -2.946  1.00  0.470          C  
ATOM   4472  O   GLN B 273     -19.762  35.659  -2.731  1.00  0.540          O  
ATOM   4473  CB  GLN B 273     -18.927  38.290  -4.216  1.00  0.730          C  
ATOM   4474  CG  GLN B 273     -18.717  39.172  -5.405  1.00  0.730          C  
ATOM   4475  CD  GLN B 273     -19.232  40.582  -5.088  1.00  0.730          C  
ATOM   4476  OE1 GLN B 273     -18.995  41.079  -3.976  1.00  0.730          O  
ATOM   4477  NE2 GLN B 273     -19.922  41.220  -6.013  1.00  0.730          N  
ATOM   4478  H   GLN B 273     -19.899  35.637  -5.278  1.00  0.660          H  
ATOM   4479  HA  GLN B 273     -17.306  36.893  -4.394  1.00  0.610          H  
ATOM   4480 1HB  GLN B 273     -19.954  38.281  -3.986  1.00  0.880          H  
ATOM   4481 2HB  GLN B 273     -18.436  38.785  -3.379  1.00  0.880          H  
ATOM   4482 1HG  GLN B 273     -17.652  39.215  -5.639  1.00  0.880          H  
ATOM   4483 2HG  GLN B 273     -19.279  38.777  -6.253  1.00  0.880          H  
ATOM   4484 1HE2 GLN B 273     -20.272  42.137  -5.836  1.00  0.880          H  
ATOM   4485 2HE2 GLN B 273     -20.112  40.797  -6.930  1.00  0.880          H  
ATOM   4486  N   VAL B 274     -17.752  36.356  -2.035  1.00  0.430          N  
ATOM   4487  CA  VAL B 274     -17.980  35.899  -0.681  1.00  0.410          C  
ATOM   4488  C   VAL B 274     -17.539  36.957   0.291  1.00  0.390          C  
ATOM   4489  O   VAL B 274     -16.373  37.342   0.269  1.00  0.370          O  
ATOM   4490  CB  VAL B 274     -17.224  34.598  -0.417  1.00  0.580          C  
ATOM   4491  CG1 VAL B 274     -17.446  34.153   0.949  1.00  0.580          C  
ATOM   4492  CG2 VAL B 274     -17.680  33.559  -1.354  1.00  0.580          C  
ATOM   4493  H   VAL B 274     -16.883  36.834  -2.303  1.00  0.520          H  
ATOM   4494  HA  VAL B 274     -19.047  35.729  -0.534  1.00  0.490          H  
ATOM   4495  HB  VAL B 274     -16.175  34.765  -0.533  1.00  0.700          H  
ATOM   4496 1HG1 VAL B 274     -16.898  33.240   1.105  1.00  0.700          H  
ATOM   4497 2HG1 VAL B 274     -17.095  34.901   1.656  1.00  0.700          H  
ATOM   4498 3HG1 VAL B 274     -18.510  33.981   1.098  1.00  0.700          H  
ATOM   4499 1HG2 VAL B 274     -17.138  32.672  -1.149  1.00  0.700          H  
ATOM   4500 2HG2 VAL B 274     -18.734  33.391  -1.217  1.00  0.700          H  
ATOM   4501 3HG2 VAL B 274     -17.502  33.860  -2.363  1.00  0.700          H  
ATOM   4502  N   LYS B 275     -18.420  37.369   1.191  1.00  0.420          N  
ATOM   4503  CA  LYS B 275     -18.042  38.385   2.154  1.00  0.450          C  
ATOM   4504  C   LYS B 275     -18.236  37.929   3.592  1.00  0.450          C  
ATOM   4505  O   LYS B 275     -19.354  37.619   4.034  1.00  0.440          O  
ATOM   4506  CB  LYS B 275     -18.866  39.656   1.915  1.00  0.620          C  
ATOM   4507  CG  LYS B 275     -18.752  40.276   0.499  1.00  0.620          C  
ATOM   4508  CD  LYS B 275     -17.386  40.901   0.227  1.00  0.620          C  
ATOM   4509  CE  LYS B 275     -17.364  41.567  -1.144  1.00  0.620          C  
ATOM   4510  NZ  LYS B 275     -16.051  42.206  -1.445  1.00  0.620          N  
ATOM   4511  H   LYS B 275     -19.373  36.996   1.166  1.00  0.500          H  
ATOM   4512  HA  LYS B 275     -16.984  38.609   2.032  1.00  0.540          H  
ATOM   4513 1HB  LYS B 275     -19.919  39.433   2.092  1.00  0.740          H  
ATOM   4514 2HB  LYS B 275     -18.571  40.414   2.640  1.00  0.740          H  
ATOM   4515 1HG  LYS B 275     -18.931  39.507  -0.254  1.00  0.740          H  
ATOM   4516 2HG  LYS B 275     -19.516  41.043   0.385  1.00  0.740          H  
ATOM   4517 1HD  LYS B 275     -17.148  41.636   0.996  1.00  0.740          H  
ATOM   4518 2HD  LYS B 275     -16.620  40.124   0.232  1.00  0.740          H  
ATOM   4519 1HE  LYS B 275     -17.562  40.808  -1.895  1.00  0.740          H  
ATOM   4520 2HE  LYS B 275     -18.147  42.324  -1.191  1.00  0.740          H  
ATOM   4521 1HZ  LYS B 275     -16.087  42.621  -2.367  1.00  0.740          H  
ATOM   4522 2HZ  LYS B 275     -15.855  42.921  -0.761  1.00  0.740          H  
ATOM   4523 3HZ  LYS B 275     -15.323  41.505  -1.420  1.00  0.740          H  
ATOM   4524  N   ASN B 276     -17.120  37.936   4.331  1.00  0.480          N  
ATOM   4525  CA  ASN B 276     -17.043  37.570   5.746  1.00  0.510          C  
ATOM   4526  C   ASN B 276     -17.673  36.213   6.061  1.00  0.510          C  
ATOM   4527  O   ASN B 276     -18.425  36.087   7.030  1.00  0.530          O  
ATOM   4528  CB  ASN B 276     -17.684  38.659   6.570  1.00  0.700          C  
ATOM   4529  CG  ASN B 276     -16.994  39.975   6.371  1.00  0.700          C  
ATOM   4530  OD1 ASN B 276     -15.785  40.045   6.095  1.00  0.700          O  
ATOM   4531  ND2 ASN B 276     -17.742  41.038   6.504  1.00  0.700          N  
ATOM   4532  H   ASN B 276     -16.261  38.205   3.864  1.00  0.580          H  
ATOM   4533  HA  ASN B 276     -15.987  37.499   6.018  1.00  0.610          H  
ATOM   4534 1HB  ASN B 276     -18.735  38.761   6.300  1.00  0.840          H  
ATOM   4535 2HB  ASN B 276     -17.644  38.395   7.621  1.00  0.840          H  
ATOM   4536 1HD2 ASN B 276     -17.342  41.947   6.388  1.00  0.840          H  
ATOM   4537 2HD2 ASN B 276     -18.711  40.941   6.727  1.00  0.840          H  
ATOM   4538  N   LEU B 277     -17.385  35.204   5.241  1.00  0.510          N  
ATOM   4539  CA  LEU B 277     -17.993  33.883   5.415  1.00  0.530          C  
ATOM   4540  C   LEU B 277     -17.382  32.964   6.462  1.00  0.540          C  
ATOM   4541  O   LEU B 277     -16.182  32.675   6.466  1.00  0.660          O  
ATOM   4542  CB  LEU B 277     -18.004  33.168   4.060  1.00  0.730          C  
ATOM   4543  CG  LEU B 277     -18.438  31.663   4.001  1.00  0.730          C  
ATOM   4544  CD1 LEU B 277     -19.881  31.537   4.345  1.00  0.730          C  
ATOM   4545  CD2 LEU B 277     -18.135  31.107   2.608  1.00  0.730          C  
ATOM   4546  H   LEU B 277     -16.708  35.365   4.485  1.00  0.610          H  
ATOM   4547  HA  LEU B 277     -19.021  34.048   5.702  1.00  0.640          H  
ATOM   4548 1HB  LEU B 277     -18.748  33.694   3.468  1.00  0.880          H  
ATOM   4549 2HB  LEU B 277     -17.087  33.311   3.585  1.00  0.880          H  
ATOM   4550  HG  LEU B 277     -17.867  31.089   4.734  1.00  0.880          H  
ATOM   4551 1HD1 LEU B 277     -20.176  30.501   4.317  1.00  0.880          H  
ATOM   4552 2HD1 LEU B 277     -20.059  31.921   5.338  1.00  0.880          H  
ATOM   4553 3HD1 LEU B 277     -20.475  32.102   3.630  1.00  0.880          H  
ATOM   4554 1HD2 LEU B 277     -18.411  30.064   2.552  1.00  0.880          H  
ATOM   4555 2HD2 LEU B 277     -18.692  31.660   1.865  1.00  0.880          H  
ATOM   4556 3HD2 LEU B 277     -17.071  31.204   2.412  1.00  0.880          H  
ATOM   4557  N   SER B 278     -18.246  32.476   7.347  1.00  0.460          N  
ATOM   4558  CA  SER B 278     -17.852  31.552   8.402  1.00  0.490          C  
ATOM   4559  C   SER B 278     -18.814  30.370   8.415  1.00  0.440          C  
ATOM   4560  O   SER B 278     -19.992  30.485   8.014  1.00  0.470          O  
ATOM   4561  CB  SER B 278     -17.797  32.218   9.762  1.00  0.670          C  
ATOM   4562  OG  SER B 278     -16.856  33.282   9.792  1.00  0.670          O  
ATOM   4563  H   SER B 278     -19.222  32.774   7.265  1.00  0.550          H  
ATOM   4564  HA  SER B 278     -16.858  31.176   8.177  1.00  0.590          H  
ATOM   4565 1HB  SER B 278     -18.769  32.568  10.030  1.00  0.810          H  
ATOM   4566 2HB  SER B 278     -17.515  31.471  10.504  1.00  0.810          H  
ATOM   4567  HG  SER B 278     -16.913  33.637  10.683  1.00  0.810          H  
ATOM   4568  N   PHE B 279     -18.332  29.243   8.925  1.00  0.400          N  
ATOM   4569  CA  PHE B 279     -19.151  28.046   8.977  1.00  0.350          C  
ATOM   4570  C   PHE B 279     -18.748  27.066  10.045  1.00  0.350          C  
ATOM   4571  O   PHE B 279     -17.570  26.702  10.166  1.00  0.330          O  
ATOM   4572  CB  PHE B 279     -19.121  27.317   7.641  1.00  0.510          C  
ATOM   4573  CG  PHE B 279     -19.976  26.086   7.624  1.00  0.510          C  
ATOM   4574  CD1 PHE B 279     -21.329  26.164   7.413  1.00  0.510          C  
ATOM   4575  CD2 PHE B 279     -19.419  24.838   7.833  1.00  0.510          C  
ATOM   4576  CE1 PHE B 279     -22.100  25.035   7.399  1.00  0.510          C  
ATOM   4577  CE2 PHE B 279     -20.185  23.712   7.822  1.00  0.510          C  
ATOM   4578  CZ  PHE B 279     -21.533  23.812   7.602  1.00  0.510          C  
ATOM   4579  H   PHE B 279     -17.381  29.259   9.323  1.00  0.480          H  
ATOM   4580  HA  PHE B 279     -20.177  28.345   9.181  1.00  0.420          H  
ATOM   4581 1HB  PHE B 279     -19.471  27.988   6.863  1.00  0.610          H  
ATOM   4582 2HB  PHE B 279     -18.103  27.026   7.400  1.00  0.610          H  
ATOM   4583  HD1 PHE B 279     -21.803  27.133   7.253  1.00  0.610          H  
ATOM   4584  HD2 PHE B 279     -18.356  24.755   8.014  1.00  0.610          H  
ATOM   4585  HE1 PHE B 279     -23.175  25.118   7.228  1.00  0.610          H  
ATOM   4586  HE2 PHE B 279     -19.721  22.742   7.986  1.00  0.610          H  
ATOM   4587  HZ  PHE B 279     -22.156  22.927   7.590  1.00  0.610          H  
ATOM   4588  N   LYS B 280     -19.750  26.600  10.768  1.00  0.440          N  
ATOM   4589  CA  LYS B 280     -19.599  25.578  11.771  1.00  0.510          C  
ATOM   4590  C   LYS B 280     -20.586  24.493  11.438  1.00  0.600          C  
ATOM   4591  O   LYS B 280     -21.718  24.788  11.062  1.00  0.650          O  
ATOM   4592  CB  LYS B 280     -19.858  26.140  13.178  1.00  0.690          C  
ATOM   4593  CG  LYS B 280     -19.850  25.088  14.312  1.00  0.690          C  
ATOM   4594  CD  LYS B 280     -19.903  25.713  15.722  1.00  0.690          C  
ATOM   4595  CE  LYS B 280     -21.240  26.431  15.998  1.00  0.690          C  
ATOM   4596  NZ  LYS B 280     -21.402  26.786  17.447  1.00  0.690          N  
ATOM   4597  H   LYS B 280     -20.681  26.959  10.599  1.00  0.530          H  
ATOM   4598  HA  LYS B 280     -18.600  25.161  11.711  1.00  0.610          H  
ATOM   4599 1HB  LYS B 280     -19.094  26.884  13.410  1.00  0.820          H  
ATOM   4600 2HB  LYS B 280     -20.822  26.646  13.181  1.00  0.820          H  
ATOM   4601 1HG  LYS B 280     -20.703  24.418  14.198  1.00  0.820          H  
ATOM   4602 2HG  LYS B 280     -18.947  24.498  14.241  1.00  0.820          H  
ATOM   4603 1HD  LYS B 280     -19.763  24.931  16.472  1.00  0.820          H  
ATOM   4604 2HD  LYS B 280     -19.091  26.432  15.823  1.00  0.820          H  
ATOM   4605 1HE  LYS B 280     -21.267  27.351  15.417  1.00  0.820          H  
ATOM   4606 2HE  LYS B 280     -22.071  25.792  15.694  1.00  0.820          H  
ATOM   4607 1HZ  LYS B 280     -22.276  27.262  17.590  1.00  0.820          H  
ATOM   4608 2HZ  LYS B 280     -21.404  25.913  17.995  1.00  0.820          H  
ATOM   4609 3HZ  LYS B 280     -20.646  27.379  17.749  1.00  0.820          H  
ATOM   4610  N   TYR B 281     -20.172  23.248  11.605  1.00  0.660          N  
ATOM   4611  CA  TYR B 281     -21.052  22.126  11.366  1.00  0.810          C  
ATOM   4612  C   TYR B 281     -21.660  21.730  12.729  1.00  0.900          C  
ATOM   4613  O   TYR B 281     -20.987  21.017  13.501  1.00  0.940          O  
ATOM   4614  CB  TYR B 281     -20.269  20.974  10.754  1.00  1.070          C  
ATOM   4615  CG  TYR B 281     -21.129  19.896  10.180  1.00  1.070          C  
ATOM   4616  CD1 TYR B 281     -21.651  20.052   8.903  1.00  1.070          C  
ATOM   4617  CD2 TYR B 281     -21.397  18.764  10.899  1.00  1.070          C  
ATOM   4618  CE1 TYR B 281     -22.427  19.068   8.350  1.00  1.070          C  
ATOM   4619  CE2 TYR B 281     -22.173  17.770  10.339  1.00  1.070          C  
ATOM   4620  CZ  TYR B 281     -22.683  17.917   9.077  1.00  1.070          C  
ATOM   4621  OH  TYR B 281     -23.443  16.913   8.528  1.00  1.070          O  
ATOM   4622  H   TYR B 281     -19.196  23.106  11.880  1.00  0.790          H  
ATOM   4623  HA  TYR B 281     -21.806  22.433  10.655  1.00  0.970          H  
ATOM   4624 1HB  TYR B 281     -19.620  21.353   9.966  1.00  1.290          H  
ATOM   4625 2HB  TYR B 281     -19.629  20.530  11.510  1.00  1.290          H  
ATOM   4626  HD1 TYR B 281     -21.437  20.946   8.338  1.00  1.290          H  
ATOM   4627  HD2 TYR B 281     -20.989  18.650  11.903  1.00  1.290          H  
ATOM   4628  HE1 TYR B 281     -22.830  19.190   7.343  1.00  1.290          H  
ATOM   4629  HE2 TYR B 281     -22.381  16.859  10.898  1.00  1.290          H  
ATOM   4630  HH  TYR B 281     -23.493  16.179   9.147  1.00  1.290          H  
ATOM   4631  N   PRO B 282     -22.913  22.164  13.032  1.00  1.110          N  
ATOM   4632  CA  PRO B 282     -23.569  22.147  14.337  1.00  1.260          C  
ATOM   4633  C   PRO B 282     -23.791  20.776  14.942  1.00  1.310          C  
ATOM   4634  O   PRO B 282     -23.921  20.651  16.163  1.00  1.320          O  
ATOM   4635  CB  PRO B 282     -24.929  22.795  14.045  1.00  1.890          C  
ATOM   4636  CG  PRO B 282     -25.179  22.553  12.582  1.00  1.890          C  
ATOM   4637  CD  PRO B 282     -23.825  22.594  11.933  1.00  1.890          C  
ATOM   4638  HA  PRO B 282     -22.989  22.780  15.016  1.00  1.510          H  
ATOM   4639 1HB  PRO B 282     -25.704  22.344  14.685  1.00  2.270          H  
ATOM   4640 2HB  PRO B 282     -24.893  23.865  14.296  1.00  2.270          H  
ATOM   4641 1HG  PRO B 282     -25.697  21.594  12.433  1.00  2.270          H  
ATOM   4642 2HG  PRO B 282     -25.850  23.334  12.188  1.00  2.270          H  
ATOM   4643 1HD  PRO B 282     -23.827  21.873  11.099  1.00  2.270          H  
ATOM   4644 2HD  PRO B 282     -23.626  23.614  11.612  1.00  2.270          H  
ATOM   4645  N   LYS B 283     -23.779  19.749  14.105  1.00  1.480          N  
ATOM   4646  CA  LYS B 283     -23.990  18.398  14.578  1.00  1.760          C  
ATOM   4647  C   LYS B 283     -22.772  17.852  15.307  1.00  1.820          C  
ATOM   4648  O   LYS B 283     -22.879  16.844  16.009  1.00  2.050          O  
ATOM   4649  CB  LYS B 283     -24.370  17.497  13.411  1.00  2.350          C  
ATOM   4650  CG  LYS B 283     -25.742  17.809  12.821  1.00  2.350          C  
ATOM   4651  CD  LYS B 283     -26.074  16.925  11.621  1.00  2.350          C  
ATOM   4652  CE  LYS B 283     -27.489  17.220  11.105  1.00  2.350          C  
ATOM   4653  NZ  LYS B 283     -27.839  16.414   9.897  1.00  2.350          N  
ATOM   4654  H   LYS B 283     -23.671  19.894  13.111  1.00  1.780          H  
ATOM   4655  HA  LYS B 283     -24.818  18.411  15.286  1.00  2.110          H  
ATOM   4656 1HB  LYS B 283     -23.640  17.600  12.643  1.00  2.820          H  
ATOM   4657 2HB  LYS B 283     -24.360  16.456  13.734  1.00  2.820          H  
ATOM   4658 1HG  LYS B 283     -26.500  17.664  13.592  1.00  2.820          H  
ATOM   4659 2HG  LYS B 283     -25.770  18.853  12.510  1.00  2.820          H  
ATOM   4660 1HD  LYS B 283     -25.357  17.114  10.820  1.00  2.820          H  
ATOM   4661 2HD  LYS B 283     -26.006  15.876  11.908  1.00  2.820          H  
ATOM   4662 1HE  LYS B 283     -28.200  16.989  11.896  1.00  2.820          H  
ATOM   4663 2HE  LYS B 283     -27.566  18.278  10.857  1.00  2.820          H  
ATOM   4664 1HZ  LYS B 283     -28.781  16.640   9.607  1.00  2.820          H  
ATOM   4665 2HZ  LYS B 283     -27.202  16.630   9.143  1.00  2.820          H  
ATOM   4666 3HZ  LYS B 283     -27.784  15.429  10.115  1.00  2.820          H  
ATOM   4667  N   HIS B 284     -21.597  18.473  15.113  1.00  1.690          N  
ATOM   4668  CA  HIS B 284     -20.411  17.976  15.775  1.00  1.830          C  
ATOM   4669  C   HIS B 284     -19.750  19.169  16.418  1.00  1.640          C  
ATOM   4670  O   HIS B 284     -18.826  19.038  17.225  1.00  1.520          O  
ATOM   4671  CB  HIS B 284     -19.466  17.273  14.796  1.00  2.510          C  
ATOM   4672  CG  HIS B 284     -20.140  16.161  14.047  1.00  2.510          C  
ATOM   4673  ND1 HIS B 284     -20.735  15.085  14.672  1.00  2.510          N  
ATOM   4674  CD2 HIS B 284     -20.276  15.948  12.724  1.00  2.510          C  
ATOM   4675  CE1 HIS B 284     -21.243  14.281  13.759  1.00  2.510          C  
ATOM   4676  NE2 HIS B 284     -20.967  14.779  12.566  1.00  2.510          N  
ATOM   4677  H   HIS B 284     -21.516  19.333  14.562  1.00  2.030          H  
ATOM   4678  HA  HIS B 284     -20.675  17.276  16.564  1.00  2.200          H  
ATOM   4679 1HB  HIS B 284     -19.083  17.996  14.074  1.00  3.010          H  
ATOM   4680 2HB  HIS B 284     -18.616  16.859  15.337  1.00  3.010          H  
ATOM   4681  HD1 HIS B 284     -20.947  15.012  15.654  1.00  3.010          H  
ATOM   4682  HD2 HIS B 284     -19.948  16.503  11.852  1.00  3.010          H  
ATOM   4683  HE1 HIS B 284     -21.768  13.373  14.056  1.00  3.010          H  
ATOM   4684  N   GLN B 285     -20.292  20.340  16.063  1.00  2.040          N  
ATOM   4685  CA  GLN B 285     -19.791  21.654  16.474  1.00  2.110          C  
ATOM   4686  C   GLN B 285     -18.365  21.832  15.990  1.00  1.800          C  
ATOM   4687  O   GLN B 285     -17.465  22.225  16.740  1.00  1.730          O  
ATOM   4688  CB  GLN B 285     -19.846  21.826  18.003  1.00  2.930          C  
ATOM   4689  CG  GLN B 285     -21.239  21.847  18.611  1.00  2.930          C  
ATOM   4690  CD  GLN B 285     -21.969  23.141  18.311  1.00  2.930          C  
ATOM   4691  OE1 GLN B 285     -21.475  24.237  18.661  1.00  2.930          O  
ATOM   4692  NE2 GLN B 285     -23.136  23.040  17.692  1.00  2.930          N  
ATOM   4693  H   GLN B 285     -21.037  20.295  15.362  1.00  2.450          H  
ATOM   4694  HA  GLN B 285     -20.406  22.420  16.003  1.00  2.530          H  
ATOM   4695 1HB  GLN B 285     -19.285  21.043  18.493  1.00  3.510          H  
ATOM   4696 2HB  GLN B 285     -19.368  22.768  18.267  1.00  3.510          H  
ATOM   4697 1HG  GLN B 285     -21.818  21.026  18.177  1.00  3.510          H  
ATOM   4698 2HG  GLN B 285     -21.164  21.726  19.689  1.00  3.510          H  
ATOM   4699 1HE2 GLN B 285     -23.674  23.851  17.479  1.00  3.510          H  
ATOM   4700 2HE2 GLN B 285     -23.500  22.118  17.415  1.00  3.510          H  
ATOM   4701  N   ASN B 286     -18.167  21.505  14.722  1.00  1.770          N  
ATOM   4702  CA  ASN B 286     -16.866  21.612  14.085  1.00  1.780          C  
ATOM   4703  C   ASN B 286     -16.712  22.954  13.380  1.00  1.220          C  
ATOM   4704  O   ASN B 286     -17.392  23.214  12.386  1.00  1.080          O  
ATOM   4705  CB  ASN B 286     -16.619  20.458  13.125  1.00  2.490          C  
ATOM   4706  CG  ASN B 286     -15.211  20.479  12.570  1.00  2.490          C  
ATOM   4707  OD1 ASN B 286     -14.363  21.207  13.098  1.00  2.490          O  
ATOM   4708  ND2 ASN B 286     -14.948  19.694  11.556  1.00  2.490          N  
ATOM   4709  H   ASN B 286     -18.988  21.195  14.198  1.00  2.120          H  
ATOM   4710  HA  ASN B 286     -16.099  21.574  14.856  1.00  2.140          H  
ATOM   4711 1HB  ASN B 286     -16.781  19.510  13.644  1.00  2.990          H  
ATOM   4712 2HB  ASN B 286     -17.323  20.507  12.299  1.00  2.990          H  
ATOM   4713 1HD2 ASN B 286     -14.026  19.664  11.169  1.00  2.990          H  
ATOM   4714 2HD2 ASN B 286     -15.662  19.107  11.176  1.00  2.990          H  
ATOM   4715  N   ASN B 287     -15.878  23.836  13.930  1.00  1.080          N  
ATOM   4716  CA  ASN B 287     -15.664  25.173  13.364  1.00  0.690          C  
ATOM   4717  C   ASN B 287     -14.706  25.063  12.188  1.00  0.460          C  
ATOM   4718  O   ASN B 287     -13.540  24.706  12.370  1.00  0.470          O  
ATOM   4719  CB  ASN B 287     -15.111  26.165  14.371  1.00  1.120          C  
ATOM   4720  CG  ASN B 287     -14.965  27.534  13.719  1.00  1.120          C  
ATOM   4721  OD1 ASN B 287     -15.564  27.747  12.662  1.00  1.120          O  
ATOM   4722  ND2 ASN B 287     -14.180  28.420  14.286  1.00  1.120          N  
ATOM   4723  H   ASN B 287     -15.361  23.558  14.753  1.00  1.300          H  
ATOM   4724  HA  ASN B 287     -16.609  25.553  12.982  1.00  0.830          H  
ATOM   4725 1HB  ASN B 287     -15.785  26.240  15.226  1.00  1.350          H  
ATOM   4726 2HB  ASN B 287     -14.140  25.828  14.733  1.00  1.350          H  
ATOM   4727 1HD2 ASN B 287     -14.038  29.326  13.833  1.00  1.350          H  
ATOM   4728 2HD2 ASN B 287     -13.702  28.199  15.133  1.00  1.350          H  
ATOM   4729  N   VAL B 288     -15.218  25.283  10.984  1.00  0.390          N  
ATOM   4730  CA  VAL B 288     -14.438  25.080   9.781  1.00  0.380          C  
ATOM   4731  C   VAL B 288     -13.990  26.375   9.102  1.00  0.470          C  
ATOM   4732  O   VAL B 288     -12.820  26.510   8.764  1.00  0.580          O  
ATOM   4733  CB  VAL B 288     -15.244  24.234   8.789  1.00  0.540          C  
ATOM   4734  CG1 VAL B 288     -14.481  24.077   7.526  1.00  0.540          C  
ATOM   4735  CG2 VAL B 288     -15.552  22.876   9.410  1.00  0.540          C  
ATOM   4736  H   VAL B 288     -16.177  25.628  10.900  1.00  0.470          H  
ATOM   4737  HA  VAL B 288     -13.545  24.517  10.052  1.00  0.460          H  
ATOM   4738  HB  VAL B 288     -16.170  24.745   8.556  1.00  0.640          H  
ATOM   4739 1HG1 VAL B 288     -15.057  23.490   6.852  1.00  0.640          H  
ATOM   4740 2HG1 VAL B 288     -14.281  25.033   7.078  1.00  0.640          H  
ATOM   4741 3HG1 VAL B 288     -13.535  23.573   7.740  1.00  0.640          H  
ATOM   4742 1HG2 VAL B 288     -16.134  22.277   8.712  1.00  0.640          H  
ATOM   4743 2HG2 VAL B 288     -14.618  22.363   9.645  1.00  0.640          H  
ATOM   4744 3HG2 VAL B 288     -16.118  23.012  10.317  1.00  0.640          H  
ATOM   4745  N   LEU B 289     -14.916  27.290   8.820  1.00  0.430          N  
ATOM   4746  CA  LEU B 289     -14.519  28.514   8.110  1.00  0.470          C  
ATOM   4747  C   LEU B 289     -14.554  29.715   9.037  1.00  0.490          C  
ATOM   4748  O   LEU B 289     -15.454  29.833   9.874  1.00  0.520          O  
ATOM   4749  CB  LEU B 289     -15.384  28.754   6.878  1.00  0.640          C  
ATOM   4750  CG  LEU B 289     -15.415  27.651   5.829  1.00  0.640          C  
ATOM   4751  CD1 LEU B 289     -16.372  28.072   4.812  1.00  0.640          C  
ATOM   4752  CD2 LEU B 289     -14.022  27.402   5.197  1.00  0.640          C  
ATOM   4753  H   LEU B 289     -15.869  27.134   9.155  1.00  0.520          H  
ATOM   4754  HA  LEU B 289     -13.501  28.410   7.776  1.00  0.560          H  
ATOM   4755 1HB  LEU B 289     -16.388  28.909   7.189  1.00  0.770          H  
ATOM   4756 2HB  LEU B 289     -15.043  29.671   6.396  1.00  0.770          H  
ATOM   4757  HG  LEU B 289     -15.776  26.731   6.279  1.00  0.770          H  
ATOM   4758 1HD1 LEU B 289     -16.442  27.296   4.056  1.00  0.770          H  
ATOM   4759 2HD1 LEU B 289     -17.333  28.232   5.279  1.00  0.770          H  
ATOM   4760 3HD1 LEU B 289     -16.045  28.993   4.361  1.00  0.770          H  
ATOM   4761 1HD2 LEU B 289     -14.108  26.624   4.447  1.00  0.770          H  
ATOM   4762 2HD2 LEU B 289     -13.658  28.305   4.729  1.00  0.770          H  
ATOM   4763 3HD2 LEU B 289     -13.313  27.085   5.952  1.00  0.770          H  
ATOM   4764  N   ASN B 290     -13.596  30.625   8.829  1.00  0.480          N  
ATOM   4765  CA  ASN B 290     -13.394  31.842   9.605  1.00  0.540          C  
ATOM   4766  C   ASN B 290     -13.093  33.100   8.752  1.00  0.550          C  
ATOM   4767  O   ASN B 290     -11.933  33.397   8.428  1.00  0.610          O  
ATOM   4768  CB  ASN B 290     -12.250  31.619  10.589  1.00  0.730          C  
ATOM   4769  CG  ASN B 290     -12.521  30.518  11.612  1.00  0.730          C  
ATOM   4770  OD1 ASN B 290     -13.404  30.673  12.485  1.00  0.730          O  
ATOM   4771  ND2 ASN B 290     -11.763  29.426  11.544  1.00  0.730          N  
ATOM   4772  H   ASN B 290     -12.931  30.445   8.086  1.00  0.580          H  
ATOM   4773  HA  ASN B 290     -14.310  32.046  10.162  1.00  0.650          H  
ATOM   4774 1HB  ASN B 290     -11.348  31.349  10.031  1.00  0.880          H  
ATOM   4775 2HB  ASN B 290     -12.038  32.549  11.116  1.00  0.880          H  
ATOM   4776 1HD2 ASN B 290     -11.900  28.684  12.199  1.00  0.880          H  
ATOM   4777 2HD2 ASN B 290     -11.012  29.326  10.845  1.00  0.880          H  
ATOM   4778  N   GLN B 291     -14.148  33.863   8.439  1.00  0.520          N  
ATOM   4779  CA  GLN B 291     -14.102  35.097   7.625  1.00  0.550          C  
ATOM   4780  C   GLN B 291     -13.481  35.007   6.209  1.00  0.520          C  
ATOM   4781  O   GLN B 291     -12.597  35.794   5.858  1.00  0.580          O  
ATOM   4782  CB  GLN B 291     -13.366  36.194   8.403  1.00  0.760          C  
ATOM   4783  CG  GLN B 291     -14.043  36.601   9.699  1.00  0.760          C  
ATOM   4784  CD  GLN B 291     -15.324  37.377   9.484  1.00  0.760          C  
ATOM   4785  OE1 GLN B 291     -15.313  38.500   8.986  1.00  0.760          O  
ATOM   4786  NE2 GLN B 291     -16.439  36.777   9.861  1.00  0.760          N  
ATOM   4787  H   GLN B 291     -15.059  33.548   8.779  1.00  0.620          H  
ATOM   4788  HA  GLN B 291     -15.135  35.412   7.488  1.00  0.660          H  
ATOM   4789 1HB  GLN B 291     -12.349  35.878   8.629  1.00  0.910          H  
ATOM   4790 2HB  GLN B 291     -13.296  37.086   7.782  1.00  0.910          H  
ATOM   4791 1HG  GLN B 291     -14.281  35.705  10.268  1.00  0.910          H  
ATOM   4792 2HG  GLN B 291     -13.356  37.228  10.265  1.00  0.910          H  
ATOM   4793 1HE2 GLN B 291     -17.326  37.231   9.751  1.00  0.910          H  
ATOM   4794 2HE2 GLN B 291     -16.410  35.865  10.261  1.00  0.910          H  
ATOM   4795  N   ILE B 292     -13.960  34.067   5.411  1.00  0.460          N  
ATOM   4796  CA  ILE B 292     -13.568  33.849   4.016  1.00  0.440          C  
ATOM   4797  C   ILE B 292     -13.991  35.010   3.108  1.00  0.420          C  
ATOM   4798  O   ILE B 292     -15.126  35.497   3.201  1.00  0.460          O  
ATOM   4799  CB  ILE B 292     -14.195  32.537   3.501  1.00  0.620          C  
ATOM   4800  CG1 ILE B 292     -13.653  31.295   4.241  1.00  0.620          C  
ATOM   4801  CG2 ILE B 292     -14.068  32.420   2.005  1.00  0.620          C  
ATOM   4802  CD1 ILE B 292     -12.210  30.948   4.008  1.00  0.620          C  
ATOM   4803  H   ILE B 292     -14.682  33.469   5.813  1.00  0.550          H  
ATOM   4804  HA  ILE B 292     -12.487  33.778   3.972  1.00  0.530          H  
ATOM   4805  HB  ILE B 292     -15.200  32.548   3.750  1.00  0.750          H  
ATOM   4806 1HG1 ILE B 292     -13.778  31.460   5.313  1.00  0.750          H  
ATOM   4807 2HG1 ILE B 292     -14.248  30.463   3.967  1.00  0.750          H  
ATOM   4808 1HG2 ILE B 292     -14.561  31.531   1.695  1.00  0.750          H  
ATOM   4809 2HG2 ILE B 292     -14.538  33.262   1.512  1.00  0.750          H  
ATOM   4810 3HG2 ILE B 292     -13.035  32.379   1.719  1.00  0.750          H  
ATOM   4811 1HD1 ILE B 292     -11.971  30.067   4.578  1.00  0.750          H  
ATOM   4812 2HD1 ILE B 292     -12.043  30.737   2.964  1.00  0.750          H  
ATOM   4813 3HD1 ILE B 292     -11.578  31.751   4.324  1.00  0.750          H  
ATOM   4814  N   SER B 293     -13.074  35.455   2.230  1.00  0.400          N  
ATOM   4815  CA  SER B 293     -13.355  36.554   1.301  1.00  0.430          C  
ATOM   4816  C   SER B 293     -12.911  36.278  -0.150  1.00  0.380          C  
ATOM   4817  O   SER B 293     -11.717  36.228  -0.457  1.00  0.390          O  
ATOM   4818  CB  SER B 293     -12.667  37.810   1.796  1.00  0.590          C  
ATOM   4819  OG  SER B 293     -12.850  38.877   0.907  1.00  0.590          O  
ATOM   4820  H   SER B 293     -12.162  35.024   2.211  1.00  0.480          H  
ATOM   4821  HA  SER B 293     -14.421  36.720   1.303  1.00  0.520          H  
ATOM   4822 1HB  SER B 293     -13.068  38.076   2.775  1.00  0.710          H  
ATOM   4823 2HB  SER B 293     -11.603  37.615   1.920  1.00  0.710          H  
ATOM   4824  HG  SER B 293     -12.378  39.620   1.286  1.00  0.710          H  
ATOM   4825  N   PHE B 294     -13.892  36.150  -1.048  1.00  0.370          N  
ATOM   4826  CA  PHE B 294     -13.656  35.843  -2.473  1.00  0.420          C  
ATOM   4827  C   PHE B 294     -14.196  36.883  -3.444  1.00  0.490          C  
ATOM   4828  O   PHE B 294     -15.217  37.538  -3.210  1.00  0.560          O  
ATOM   4829  CB  PHE B 294     -14.235  34.498  -2.955  1.00  0.570          C  
ATOM   4830  CG  PHE B 294     -13.594  33.213  -2.492  1.00  0.570          C  
ATOM   4831  CD1 PHE B 294     -14.072  32.485  -1.440  1.00  0.570          C  
ATOM   4832  CD2 PHE B 294     -12.495  32.714  -3.177  1.00  0.570          C  
ATOM   4833  CE1 PHE B 294     -13.475  31.295  -1.086  1.00  0.570          C  
ATOM   4834  CE2 PHE B 294     -11.897  31.524  -2.805  1.00  0.570          C  
ATOM   4835  CZ  PHE B 294     -12.389  30.821  -1.766  1.00  0.570          C  
ATOM   4836  H   PHE B 294     -14.837  36.309  -0.695  1.00  0.440          H  
ATOM   4837  HA  PHE B 294     -12.575  35.795  -2.621  1.00  0.500          H  
ATOM   4838 1HB  PHE B 294     -15.273  34.458  -2.691  1.00  0.680          H  
ATOM   4839 2HB  PHE B 294     -14.210  34.491  -4.038  1.00  0.680          H  
ATOM   4840  HD1 PHE B 294     -14.923  32.839  -0.891  1.00  0.680          H  
ATOM   4841  HD2 PHE B 294     -12.101  33.274  -4.023  1.00  0.680          H  
ATOM   4842  HE1 PHE B 294     -13.864  30.731  -0.265  1.00  0.680          H  
ATOM   4843  HE2 PHE B 294     -11.033  31.141  -3.339  1.00  0.680          H  
ATOM   4844  HZ  PHE B 294     -11.921  29.884  -1.478  1.00  0.680          H  
ATOM   4845  N   ASN B 295     -13.523  36.958  -4.587  1.00  0.490          N  
ATOM   4846  CA  ASN B 295     -13.900  37.766  -5.742  1.00  0.510          C  
ATOM   4847  C   ASN B 295     -13.438  37.031  -6.997  1.00  0.520          C  
ATOM   4848  O   ASN B 295     -12.244  37.030  -7.323  1.00  0.590          O  
ATOM   4849  CB  ASN B 295     -13.307  39.170  -5.652  1.00  0.710          C  
ATOM   4850  CG  ASN B 295     -13.729  40.096  -6.806  1.00  0.710          C  
ATOM   4851  OD1 ASN B 295     -13.860  39.645  -7.957  1.00  0.710          O  
ATOM   4852  ND2 ASN B 295     -13.931  41.361  -6.506  1.00  0.710          N  
ATOM   4853  H   ASN B 295     -12.688  36.400  -4.668  1.00  0.590          H  
ATOM   4854  HA  ASN B 295     -14.990  37.840  -5.789  1.00  0.610          H  
ATOM   4855 1HB  ASN B 295     -13.622  39.627  -4.711  1.00  0.850          H  
ATOM   4856 2HB  ASN B 295     -12.220  39.108  -5.632  1.00  0.850          H  
ATOM   4857 1HD2 ASN B 295     -14.203  42.013  -7.215  1.00  0.850          H  
ATOM   4858 2HD2 ASN B 295     -13.807  41.672  -5.566  1.00  0.850          H  
ATOM   4859  N   VAL B 296     -14.374  36.341  -7.650  1.00  0.500          N  
ATOM   4860  CA  VAL B 296     -14.053  35.514  -8.805  1.00  0.540          C  
ATOM   4861  C   VAL B 296     -14.795  36.054 -10.038  1.00  0.470          C  
ATOM   4862  O   VAL B 296     -16.036  35.971 -10.132  1.00  0.570          O  
ATOM   4863  CB  VAL B 296     -14.455  34.063  -8.485  1.00  0.740          C  
ATOM   4864  CG1 VAL B 296     -14.119  33.119  -9.615  1.00  0.740          C  
ATOM   4865  CG2 VAL B 296     -13.796  33.657  -7.181  1.00  0.740          C  
ATOM   4866  H   VAL B 296     -15.341  36.394  -7.313  1.00  0.600          H  
ATOM   4867  HA  VAL B 296     -12.981  35.557  -8.993  1.00  0.650          H  
ATOM   4868  HB  VAL B 296     -15.492  34.026  -8.385  1.00  0.890          H  
ATOM   4869 1HG1 VAL B 296     -14.446  32.110  -9.364  1.00  0.890          H  
ATOM   4870 2HG1 VAL B 296     -14.625  33.446 -10.524  1.00  0.890          H  
ATOM   4871 3HG1 VAL B 296     -13.045  33.116  -9.772  1.00  0.890          H  
ATOM   4872 1HG2 VAL B 296     -14.076  32.642  -6.923  1.00  0.890          H  
ATOM   4873 2HG2 VAL B 296     -12.736  33.732  -7.317  1.00  0.890          H  
ATOM   4874 3HG2 VAL B 296     -14.103  34.319  -6.387  1.00  0.890          H  
ATOM   4875  N   GLN B 297     -14.009  36.548 -10.999  1.00  0.370          N  
ATOM   4876  CA  GLN B 297     -14.502  37.230 -12.198  1.00  0.390          C  
ATOM   4877  C   GLN B 297     -15.078  36.323 -13.273  1.00  0.410          C  
ATOM   4878  O   GLN B 297     -14.704  35.154 -13.401  1.00  0.470          O  
ATOM   4879  CB  GLN B 297     -13.377  38.080 -12.790  1.00  0.540          C  
ATOM   4880  CG  GLN B 297     -12.945  39.254 -11.894  1.00  0.540          C  
ATOM   4881  CD  GLN B 297     -14.039  40.315 -11.810  1.00  0.540          C  
ATOM   4882  OE1 GLN B 297     -14.483  40.787 -12.862  1.00  0.540          O  
ATOM   4883  NE2 GLN B 297     -14.485  40.692 -10.611  1.00  0.540          N  
ATOM   4884  H   GLN B 297     -13.009  36.510 -10.830  1.00  0.440          H  
ATOM   4885  HA  GLN B 297     -15.300  37.903 -11.888  1.00  0.470          H  
ATOM   4886 1HB  GLN B 297     -12.504  37.454 -12.975  1.00  0.650          H  
ATOM   4887 2HB  GLN B 297     -13.695  38.485 -13.754  1.00  0.650          H  
ATOM   4888 1HG  GLN B 297     -12.748  38.890 -10.884  1.00  0.650          H  
ATOM   4889 2HG  GLN B 297     -12.048  39.717 -12.310  1.00  0.650          H  
ATOM   4890 1HE2 GLN B 297     -15.202  41.387 -10.545  1.00  0.650          H  
ATOM   4891 2HE2 GLN B 297     -14.117  40.294  -9.748  1.00  0.650          H  
ATOM   4892  N   ASP B 298     -16.010  36.882 -14.038  1.00  0.470          N  
ATOM   4893  CA  ASP B 298     -16.677  36.148 -15.091  1.00  0.540          C  
ATOM   4894  C   ASP B 298     -15.695  35.578 -16.096  1.00  0.500          C  
ATOM   4895  O   ASP B 298     -14.824  36.283 -16.603  1.00  0.500          O  
ATOM   4896  CB  ASP B 298     -17.643  37.062 -15.847  1.00  0.730          C  
ATOM   4897  CG  ASP B 298     -18.806  37.613 -14.993  1.00  0.730          C  
ATOM   4898  OD1 ASP B 298     -18.921  37.278 -13.822  1.00  0.730          O  
ATOM   4899  OD2 ASP B 298     -19.565  38.373 -15.521  1.00  0.730          O  
ATOM   4900  H   ASP B 298     -16.287  37.843 -13.875  1.00  0.560          H  
ATOM   4901  HA  ASP B 298     -17.233  35.330 -14.640  1.00  0.650          H  
ATOM   4902 1HB  ASP B 298     -17.088  37.904 -16.261  1.00  0.870          H  
ATOM   4903 2HB  ASP B 298     -18.065  36.509 -16.691  1.00  0.870          H  
ATOM   4904  N   GLY B 299     -15.840  34.296 -16.375  1.00  0.480          N  
ATOM   4905  CA  GLY B 299     -15.018  33.584 -17.338  1.00  0.450          C  
ATOM   4906  C   GLY B 299     -13.643  33.136 -16.838  1.00  0.400          C  
ATOM   4907  O   GLY B 299     -12.880  32.563 -17.617  1.00  0.390          O  
ATOM   4908  H   GLY B 299     -16.579  33.791 -15.914  1.00  0.580          H  
ATOM   4909 1HA  GLY B 299     -15.568  32.713 -17.692  1.00  0.540          H  
ATOM   4910 2HA  GLY B 299     -14.877  34.227 -18.200  1.00  0.540          H  
ATOM   4911  N   CYS B 300     -13.295  33.392 -15.568  1.00  0.390          N  
ATOM   4912  CA  CYS B 300     -11.949  33.016 -15.109  1.00  0.360          C  
ATOM   4913  C   CYS B 300     -11.835  31.635 -14.459  1.00  0.340          C  
ATOM   4914  O   CYS B 300     -12.818  31.059 -13.961  1.00  0.360          O  
ATOM   4915  CB  CYS B 300     -11.413  34.016 -14.088  1.00  0.520          C  
ATOM   4916  SG  CYS B 300     -12.165  33.873 -12.468  1.00  0.520          S  
ATOM   4917  H   CYS B 300     -13.933  33.896 -14.946  1.00  0.470          H  
ATOM   4918  HA  CYS B 300     -11.283  33.034 -15.973  1.00  0.430          H  
ATOM   4919 1HB  CYS B 300     -10.334  33.885 -13.979  1.00  0.620          H  
ATOM   4920 2HB  CYS B 300     -11.594  35.028 -14.449  1.00  0.620          H  
ATOM   4921  HG  CYS B 300     -13.374  34.340 -12.833  1.00  0.620          H  
ATOM   4922  N   HIS B 301     -10.581  31.168 -14.391  1.00  0.350          N  
ATOM   4923  CA  HIS B 301     -10.217  29.931 -13.722  1.00  0.360          C  
ATOM   4924  C   HIS B 301      -9.499  30.194 -12.392  1.00  0.360          C  
ATOM   4925  O   HIS B 301      -8.349  30.665 -12.333  1.00  0.370          O  
ATOM   4926  CB  HIS B 301      -9.337  29.085 -14.666  1.00  0.500          C  
ATOM   4927  CG  HIS B 301      -8.879  27.725 -14.160  1.00  0.500          C  
ATOM   4928  ND1 HIS B 301      -8.027  26.919 -14.905  1.00  0.500          N  
ATOM   4929  CD2 HIS B 301      -9.107  27.053 -13.004  1.00  0.500          C  
ATOM   4930  CE1 HIS B 301      -7.803  25.806 -14.235  1.00  0.500          C  
ATOM   4931  NE2 HIS B 301      -8.439  25.870 -13.093  1.00  0.500          N  
ATOM   4932  H   HIS B 301      -9.828  31.691 -14.861  1.00  0.420          H  
ATOM   4933  HA  HIS B 301     -11.116  29.363 -13.493  1.00  0.430          H  
ATOM   4934 1HB  HIS B 301      -9.878  28.922 -15.596  1.00  0.600          H  
ATOM   4935 2HB  HIS B 301      -8.444  29.658 -14.922  1.00  0.600          H  
ATOM   4936  HD1 HIS B 301      -7.235  27.340 -15.418  1.00  0.600          H  
ATOM   4937  HD2 HIS B 301      -9.686  27.264 -12.108  1.00  0.600          H  
ATOM   4938  HE1 HIS B 301      -7.181  25.031 -14.649  1.00  0.600          H  
ATOM   4939  N   LEU B 302     -10.185  29.880 -11.311  1.00  0.360          N  
ATOM   4940  CA  LEU B 302      -9.621  30.031  -9.991  1.00  0.370          C  
ATOM   4941  C   LEU B 302      -9.275  28.684  -9.433  1.00  0.400          C  
ATOM   4942  O   LEU B 302     -10.076  27.752  -9.520  1.00  0.490          O  
ATOM   4943  CB  LEU B 302     -10.604  30.699  -9.017  1.00  0.510          C  
ATOM   4944  CG  LEU B 302     -10.190  30.610  -7.485  1.00  0.510          C  
ATOM   4945  CD1 LEU B 302      -8.949  31.409  -7.206  1.00  0.510          C  
ATOM   4946  CD2 LEU B 302     -11.295  31.076  -6.626  1.00  0.510          C  
ATOM   4947  H   LEU B 302     -11.133  29.497 -11.398  1.00  0.430          H  
ATOM   4948  HA  LEU B 302      -8.713  30.627 -10.058  1.00  0.440          H  
ATOM   4949 1HB  LEU B 302     -10.687  31.751  -9.282  1.00  0.620          H  
ATOM   4950 2HB  LEU B 302     -11.565  30.240  -9.150  1.00  0.620          H  
ATOM   4951  HG  LEU B 302      -9.989  29.581  -7.239  1.00  0.620          H  
ATOM   4952 1HD1 LEU B 302      -8.695  31.278  -6.177  1.00  0.620          H  
ATOM   4953 2HD1 LEU B 302      -8.127  31.062  -7.797  1.00  0.620          H  
ATOM   4954 3HD1 LEU B 302      -9.120  32.461  -7.425  1.00  0.620          H  
ATOM   4955 1HD2 LEU B 302     -11.009  30.973  -5.598  1.00  0.620          H  
ATOM   4956 2HD2 LEU B 302     -11.482  32.090  -6.845  1.00  0.620          H  
ATOM   4957 3HD2 LEU B 302     -12.175  30.495  -6.799  1.00  0.620          H  
ATOM   4958  N   ALA B 303      -8.109  28.563  -8.845  1.00  0.360          N  
ATOM   4959  CA  ALA B 303      -7.869  27.315  -8.171  1.00  0.370          C  
ATOM   4960  C   ALA B 303      -7.554  27.600  -6.713  1.00  0.330          C  
ATOM   4961  O   ALA B 303      -6.921  28.610  -6.380  1.00  0.290          O  
ATOM   4962  CB  ALA B 303      -6.812  26.535  -8.867  1.00  0.510          C  
ATOM   4963  H   ALA B 303      -7.419  29.329  -8.879  1.00  0.430          H  
ATOM   4964  HA  ALA B 303      -8.778  26.721  -8.191  1.00  0.440          H  
ATOM   4965 1HB  ALA B 303      -6.764  25.648  -8.353  1.00  0.620          H  
ATOM   4966 2HB  ALA B 303      -7.124  26.340  -9.892  1.00  0.620          H  
ATOM   4967 3HB  ALA B 303      -5.866  27.056  -8.856  1.00  0.620          H  
ATOM   4968  N   VAL B 304      -7.992  26.702  -5.842  1.00  0.400          N  
ATOM   4969  CA  VAL B 304      -7.787  26.885  -4.416  1.00  0.390          C  
ATOM   4970  C   VAL B 304      -7.066  25.701  -3.795  1.00  0.410          C  
ATOM   4971  O   VAL B 304      -7.358  24.525  -4.066  1.00  0.460          O  
ATOM   4972  CB  VAL B 304      -9.132  27.143  -3.675  1.00  0.550          C  
ATOM   4973  CG1 VAL B 304      -8.909  27.356  -2.130  1.00  0.550          C  
ATOM   4974  CG2 VAL B 304      -9.849  28.350  -4.301  1.00  0.550          C  
ATOM   4975  H   VAL B 304      -8.474  25.868  -6.195  1.00  0.480          H  
ATOM   4976  HA  VAL B 304      -7.163  27.765  -4.272  1.00  0.470          H  
ATOM   4977  HB  VAL B 304      -9.728  26.294  -3.775  1.00  0.660          H  
ATOM   4978 1HG1 VAL B 304      -9.869  27.511  -1.643  1.00  0.660          H  
ATOM   4979 2HG1 VAL B 304      -8.429  26.485  -1.686  1.00  0.660          H  
ATOM   4980 3HG1 VAL B 304      -8.276  28.235  -1.973  1.00  0.660          H  
ATOM   4981 1HG2 VAL B 304     -10.803  28.514  -3.804  1.00  0.660          H  
ATOM   4982 2HG2 VAL B 304      -9.241  29.218  -4.201  1.00  0.660          H  
ATOM   4983 3HG2 VAL B 304     -10.024  28.156  -5.349  1.00  0.660          H  
ATOM   4984  N   ILE B 305      -6.068  26.063  -3.020  1.00  0.390          N  
ATOM   4985  CA  ILE B 305      -5.223  25.161  -2.272  1.00  0.430          C  
ATOM   4986  C   ILE B 305      -5.390  25.430  -0.788  1.00  0.350          C  
ATOM   4987  O   ILE B 305      -5.461  26.589  -0.377  1.00  0.310          O  
ATOM   4988  CB  ILE B 305      -3.748  25.357  -2.686  1.00  0.590          C  
ATOM   4989  CG1 ILE B 305      -2.793  24.377  -1.959  1.00  0.590          C  
ATOM   4990  CG2 ILE B 305      -3.298  26.762  -2.526  1.00  0.590          C  
ATOM   4991  CD1 ILE B 305      -2.773  23.015  -2.535  1.00  0.590          C  
ATOM   4992  H   ILE B 305      -5.931  27.075  -2.920  1.00  0.470          H  
ATOM   4993  HA  ILE B 305      -5.528  24.137  -2.485  1.00  0.520          H  
ATOM   4994  HB  ILE B 305      -3.685  25.131  -3.711  1.00  0.700          H  
ATOM   4995 1HG1 ILE B 305      -1.836  24.772  -1.971  1.00  0.700          H  
ATOM   4996 2HG1 ILE B 305      -3.066  24.287  -0.935  1.00  0.700          H  
ATOM   4997 1HG2 ILE B 305      -2.304  26.863  -2.891  1.00  0.700          H  
ATOM   4998 2HG2 ILE B 305      -3.931  27.414  -3.094  1.00  0.700          H  
ATOM   4999 3HG2 ILE B 305      -3.320  27.038  -1.491  1.00  0.700          H  
ATOM   5000 1HD1 ILE B 305      -2.095  22.419  -2.007  1.00  0.700          H  
ATOM   5001 2HD1 ILE B 305      -3.754  22.586  -2.472  1.00  0.700          H  
ATOM   5002 3HD1 ILE B 305      -2.453  23.045  -3.549  1.00  0.700          H  
ATOM   5003  N   GLY B 306      -5.405  24.379   0.008  1.00  0.390          N  
ATOM   5004  CA  GLY B 306      -5.473  24.487   1.446  1.00  0.390          C  
ATOM   5005  C   GLY B 306      -5.287  23.091   1.975  1.00  0.400          C  
ATOM   5006  O   GLY B 306      -5.427  22.129   1.220  1.00  0.450          O  
ATOM   5007  H   GLY B 306      -5.389  23.448  -0.388  1.00  0.470          H  
ATOM   5008 1HA  GLY B 306      -4.681  25.137   1.815  1.00  0.470          H  
ATOM   5009 2HA  GLY B 306      -6.431  24.897   1.762  1.00  0.470          H  
ATOM   5010  N   HIS B 307      -4.989  22.992   3.257  1.00  0.390          N  
ATOM   5011  CA  HIS B 307      -4.702  21.717   3.893  1.00  0.360          C  
ATOM   5012  C   HIS B 307      -5.913  20.845   4.196  1.00  0.310          C  
ATOM   5013  O   HIS B 307      -7.075  21.251   4.058  1.00  0.340          O  
ATOM   5014  CB  HIS B 307      -3.880  21.966   5.174  1.00  0.520          C  
ATOM   5015  CG  HIS B 307      -4.598  22.729   6.266  1.00  0.520          C  
ATOM   5016  ND1 HIS B 307      -5.481  22.137   7.154  1.00  0.520          N  
ATOM   5017  CD2 HIS B 307      -4.563  24.042   6.591  1.00  0.520          C  
ATOM   5018  CE1 HIS B 307      -5.957  23.050   7.970  1.00  0.520          C  
ATOM   5019  NE2 HIS B 307      -5.430  24.228   7.649  1.00  0.520          N  
ATOM   5020  H   HIS B 307      -4.911  23.837   3.805  1.00  0.470          H  
ATOM   5021  HA  HIS B 307      -4.071  21.153   3.217  1.00  0.430          H  
ATOM   5022 1HB  HIS B 307      -3.553  21.016   5.592  1.00  0.620          H  
ATOM   5023 2HB  HIS B 307      -2.982  22.520   4.901  1.00  0.620          H  
ATOM   5024  HD1 HIS B 307      -5.697  21.139   7.282  1.00  0.620          H  
ATOM   5025  HD2 HIS B 307      -4.016  24.889   6.174  1.00  0.620          H  
ATOM   5026  HE1 HIS B 307      -6.677  22.767   8.741  1.00  0.620          H  
ATOM   5027  N   ASN B 308      -5.634  19.634   4.627  1.00  0.300          N  
ATOM   5028  CA  ASN B 308      -6.680  18.726   5.024  1.00  0.300          C  
ATOM   5029  C   ASN B 308      -7.350  19.303   6.268  1.00  0.290          C  
ATOM   5030  O   ASN B 308      -6.686  19.589   7.268  1.00  0.320          O  
ATOM   5031  CB  ASN B 308      -6.104  17.342   5.288  1.00  0.420          C  
ATOM   5032  CG  ASN B 308      -5.550  16.674   4.038  1.00  0.420          C  
ATOM   5033  OD1 ASN B 308      -4.354  16.333   4.011  1.00  0.420          O  
ATOM   5034  ND2 ASN B 308      -6.388  16.477   3.040  1.00  0.420          N  
ATOM   5035  H   ASN B 308      -4.647  19.362   4.640  1.00  0.360          H  
ATOM   5036  HA  ASN B 308      -7.425  18.671   4.231  1.00  0.360          H  
ATOM   5037 1HB  ASN B 308      -5.294  17.426   6.014  1.00  0.500          H  
ATOM   5038 2HB  ASN B 308      -6.863  16.713   5.716  1.00  0.500          H  
ATOM   5039 1HD2 ASN B 308      -6.095  16.017   2.172  1.00  0.500          H  
ATOM   5040 2HD2 ASN B 308      -7.332  16.768   3.123  1.00  0.500          H  
ATOM   5041  N   GLY B 309      -8.671  19.469   6.220  1.00  0.270          N  
ATOM   5042  CA  GLY B 309      -9.420  20.055   7.332  1.00  0.300          C  
ATOM   5043  C   GLY B 309      -9.485  21.600   7.294  1.00  0.330          C  
ATOM   5044  O   GLY B 309     -10.067  22.210   8.192  1.00  0.370          O  
ATOM   5045  H   GLY B 309      -9.168  19.224   5.377  1.00  0.320          H  
ATOM   5046 1HA  GLY B 309     -10.433  19.653   7.329  1.00  0.360          H  
ATOM   5047 2HA  GLY B 309      -8.966  19.740   8.270  1.00  0.360          H  
ATOM   5048  N   SER B 310      -8.913  22.223   6.251  1.00  0.330          N  
ATOM   5049  CA  SER B 310      -8.870  23.682   6.061  1.00  0.400          C  
ATOM   5050  C   SER B 310     -10.201  24.320   5.739  1.00  0.380          C  
ATOM   5051  O   SER B 310     -10.387  25.524   5.948  1.00  0.410          O  
ATOM   5052  CB  SER B 310      -8.005  23.976   4.885  1.00  0.530          C  
ATOM   5053  OG  SER B 310      -8.658  23.547   3.690  1.00  0.530          O  
ATOM   5054  H   SER B 310      -8.428  21.669   5.537  1.00  0.400          H  
ATOM   5055  HA  SER B 310      -8.470  24.137   6.968  1.00  0.480          H  
ATOM   5056 1HB  SER B 310      -7.778  25.020   4.843  1.00  0.640          H  
ATOM   5057 2HB  SER B 310      -7.083  23.466   5.002  1.00  0.640          H  
ATOM   5058  HG  SER B 310      -7.960  23.461   3.029  1.00  0.640          H  
ATOM   5059  N   GLY B 311     -11.129  23.492   5.261  1.00  0.350          N  
ATOM   5060  CA  GLY B 311     -12.459  23.907   4.847  1.00  0.380          C  
ATOM   5061  C   GLY B 311     -12.644  24.018   3.333  1.00  0.380          C  
ATOM   5062  O   GLY B 311     -13.733  24.346   2.860  1.00  0.450          O  
ATOM   5063  H   GLY B 311     -10.853  22.526   5.169  1.00  0.420          H  
ATOM   5064 1HA  GLY B 311     -13.178  23.190   5.235  1.00  0.460          H  
ATOM   5065 2HA  GLY B 311     -12.684  24.861   5.309  1.00  0.460          H  
ATOM   5066  N   LYS B 312     -11.643  23.629   2.554  1.00  0.370          N  
ATOM   5067  CA  LYS B 312     -11.760  23.709   1.092  1.00  0.400          C  
ATOM   5068  C   LYS B 312     -13.026  23.013   0.506  1.00  0.410          C  
ATOM   5069  O   LYS B 312     -13.614  23.505  -0.467  1.00  0.470          O  
ATOM   5070  CB  LYS B 312     -10.493  23.082   0.493  1.00  0.550          C  
ATOM   5071  CG  LYS B 312     -10.407  21.561   0.737  1.00  0.550          C  
ATOM   5072  CD  LYS B 312      -9.140  20.887   0.261  1.00  0.550          C  
ATOM   5073  CE  LYS B 312      -9.298  19.394   0.532  1.00  0.550          C  
ATOM   5074  NZ  LYS B 312      -8.191  18.580   0.044  1.00  0.550          N  
ATOM   5075  H   LYS B 312     -10.752  23.381   2.988  1.00  0.440          H  
ATOM   5076  HA  LYS B 312     -11.800  24.761   0.811  1.00  0.480          H  
ATOM   5077 1HB  LYS B 312     -10.457  23.284  -0.561  1.00  0.660          H  
ATOM   5078 2HB  LYS B 312      -9.612  23.534   0.942  1.00  0.660          H  
ATOM   5079 1HG  LYS B 312     -10.528  21.354   1.800  1.00  0.660          H  
ATOM   5080 2HG  LYS B 312     -11.202  21.065   0.192  1.00  0.660          H  
ATOM   5081 1HD  LYS B 312      -8.967  21.057  -0.793  1.00  0.660          H  
ATOM   5082 2HD  LYS B 312      -8.276  21.266   0.821  1.00  0.660          H  
ATOM   5083 1HE  LYS B 312      -9.378  19.255   1.610  1.00  0.660          H  
ATOM   5084 2HE  LYS B 312     -10.218  19.044   0.060  1.00  0.660          H  
ATOM   5085 1HZ  LYS B 312      -8.394  17.624   0.273  1.00  0.660          H  
ATOM   5086 2HZ  LYS B 312      -8.111  18.657  -0.977  1.00  0.660          H  
ATOM   5087 3HZ  LYS B 312      -7.320  18.853   0.469  1.00  0.660          H  
ATOM   5088  N   SER B 313     -13.467  21.891   1.115  1.00  0.370          N  
ATOM   5089  CA  SER B 313     -14.631  21.146   0.618  1.00  0.440          C  
ATOM   5090  C   SER B 313     -15.940  21.732   1.134  1.00  0.400          C  
ATOM   5091  O   SER B 313     -17.028  21.468   0.596  1.00  0.380          O  
ATOM   5092  CB  SER B 313     -14.532  19.699   1.045  1.00  0.590          C  
ATOM   5093  OG  SER B 313     -14.678  19.565   2.440  1.00  0.590          O  
ATOM   5094  H   SER B 313     -12.971  21.517   1.912  1.00  0.440          H  
ATOM   5095  HA  SER B 313     -14.631  21.188  -0.474  1.00  0.530          H  
ATOM   5096 1HB  SER B 313     -15.303  19.116   0.533  1.00  0.710          H  
ATOM   5097 2HB  SER B 313     -13.567  19.299   0.732  1.00  0.710          H  
ATOM   5098  HG  SER B 313     -14.585  18.625   2.620  1.00  0.710          H  
ATOM   5099  N   THR B 314     -15.823  22.507   2.212  1.00  0.460          N  
ATOM   5100  CA  THR B 314     -16.936  23.151   2.870  1.00  0.480          C  
ATOM   5101  C   THR B 314     -17.336  24.274   1.968  1.00  0.480          C  
ATOM   5102  O   THR B 314     -18.518  24.478   1.708  1.00  0.520          O  
ATOM   5103  CB  THR B 314     -16.571  23.595   4.297  1.00  0.660          C  
ATOM   5104  OG1 THR B 314     -16.253  22.431   5.077  1.00  0.660          O  
ATOM   5105  CG2 THR B 314     -17.681  24.335   4.941  1.00  0.660          C  
ATOM   5106  H   THR B 314     -14.893  22.721   2.549  1.00  0.550          H  
ATOM   5107  HA  THR B 314     -17.771  22.452   2.936  1.00  0.580          H  
ATOM   5108  HB  THR B 314     -15.712  24.249   4.264  1.00  0.800          H  
ATOM   5109  HG1 THR B 314     -15.476  21.997   4.721  1.00  0.800          H  
ATOM   5110 1HG2 THR B 314     -17.366  24.627   5.928  1.00  0.800          H  
ATOM   5111 2HG2 THR B 314     -17.904  25.203   4.368  1.00  0.800          H  
ATOM   5112 3HG2 THR B 314     -18.560  23.705   5.004  1.00  0.800          H  
ATOM   5113  N   LEU B 315     -16.333  24.985   1.460  1.00  0.470          N  
ATOM   5114  CA  LEU B 315     -16.587  26.072   0.545  1.00  0.500          C  
ATOM   5115  C   LEU B 315     -17.264  25.560  -0.708  1.00  0.480          C  
ATOM   5116  O   LEU B 315     -18.301  26.081  -1.094  1.00  0.530          O  
ATOM   5117  CB  LEU B 315     -15.269  26.757   0.184  1.00  0.690          C  
ATOM   5118  CG  LEU B 315     -14.632  27.584   1.287  1.00  0.690          C  
ATOM   5119  CD1 LEU B 315     -13.211  27.961   0.896  1.00  0.690          C  
ATOM   5120  CD2 LEU B 315     -15.465  28.836   1.491  1.00  0.690          C  
ATOM   5121  H   LEU B 315     -15.383  24.765   1.764  1.00  0.560          H  
ATOM   5122  HA  LEU B 315     -17.260  26.769   1.017  1.00  0.600          H  
ATOM   5123 1HB  LEU B 315     -14.554  25.988  -0.113  1.00  0.830          H  
ATOM   5124 2HB  LEU B 315     -15.440  27.411  -0.668  1.00  0.830          H  
ATOM   5125  HG  LEU B 315     -14.590  27.008   2.205  1.00  0.830          H  
ATOM   5126 1HD1 LEU B 315     -12.757  28.560   1.689  1.00  0.830          H  
ATOM   5127 2HD1 LEU B 315     -12.629  27.057   0.751  1.00  0.830          H  
ATOM   5128 3HD1 LEU B 315     -13.225  28.522  -0.019  1.00  0.830          H  
ATOM   5129 1HD2 LEU B 315     -15.016  29.411   2.255  1.00  0.830          H  
ATOM   5130 2HD2 LEU B 315     -15.500  29.408   0.571  1.00  0.830          H  
ATOM   5131 3HD2 LEU B 315     -16.468  28.593   1.789  1.00  0.830          H  
ATOM   5132  N   VAL B 316     -16.845  24.428  -1.256  1.00  0.430          N  
ATOM   5133  CA  VAL B 316     -17.558  23.989  -2.453  1.00  0.400          C  
ATOM   5134  C   VAL B 316     -19.066  23.833  -2.195  1.00  0.400          C  
ATOM   5135  O   VAL B 316     -19.900  24.325  -2.972  1.00  0.420          O  
ATOM   5136  CB  VAL B 316     -16.972  22.648  -2.952  1.00  0.570          C  
ATOM   5137  CG1 VAL B 316     -17.834  22.036  -4.032  1.00  0.570          C  
ATOM   5138  CG2 VAL B 316     -15.603  22.894  -3.502  1.00  0.570          C  
ATOM   5139  H   VAL B 316     -15.986  23.973  -0.925  1.00  0.520          H  
ATOM   5140  HA  VAL B 316     -17.406  24.741  -3.220  1.00  0.480          H  
ATOM   5141  HB  VAL B 316     -16.916  21.942  -2.118  1.00  0.690          H  
ATOM   5142 1HG1 VAL B 316     -17.390  21.109  -4.367  1.00  0.690          H  
ATOM   5143 2HG1 VAL B 316     -18.824  21.831  -3.648  1.00  0.690          H  
ATOM   5144 3HG1 VAL B 316     -17.912  22.702  -4.846  1.00  0.690          H  
ATOM   5145 1HG2 VAL B 316     -15.173  21.953  -3.843  1.00  0.690          H  
ATOM   5146 2HG2 VAL B 316     -15.656  23.591  -4.334  1.00  0.690          H  
ATOM   5147 3HG2 VAL B 316     -14.982  23.316  -2.717  1.00  0.690          H  
ATOM   5148  N   LYS B 317     -19.422  23.165  -1.108  1.00  0.410          N  
ATOM   5149  CA  LYS B 317     -20.827  22.971  -0.804  1.00  0.460          C  
ATOM   5150  C   LYS B 317     -21.543  24.287  -0.400  1.00  0.550          C  
ATOM   5151  O   LYS B 317     -22.706  24.510  -0.762  1.00  0.550          O  
ATOM   5152  CB  LYS B 317     -20.934  21.862   0.216  1.00  0.620          C  
ATOM   5153  CG  LYS B 317     -20.550  20.503  -0.374  1.00  0.620          C  
ATOM   5154  CD  LYS B 317     -20.586  19.394   0.659  1.00  0.620          C  
ATOM   5155  CE  LYS B 317     -20.147  18.066   0.041  1.00  0.620          C  
ATOM   5156  NZ  LYS B 317     -20.076  16.976   1.050  1.00  0.620          N  
ATOM   5157  H   LYS B 317     -18.694  22.771  -0.500  1.00  0.490          H  
ATOM   5158  HA  LYS B 317     -21.314  22.615  -1.709  1.00  0.550          H  
ATOM   5159 1HB  LYS B 317     -20.290  22.075   1.067  1.00  0.750          H  
ATOM   5160 2HB  LYS B 317     -21.942  21.784   0.549  1.00  0.750          H  
ATOM   5161 1HG  LYS B 317     -21.228  20.259  -1.195  1.00  0.750          H  
ATOM   5162 2HG  LYS B 317     -19.535  20.569  -0.778  1.00  0.750          H  
ATOM   5163 1HD  LYS B 317     -19.910  19.650   1.481  1.00  0.750          H  
ATOM   5164 2HD  LYS B 317     -21.596  19.295   1.056  1.00  0.750          H  
ATOM   5165 1HE  LYS B 317     -20.858  17.784  -0.736  1.00  0.750          H  
ATOM   5166 2HE  LYS B 317     -19.161  18.193  -0.413  1.00  0.750          H  
ATOM   5167 1HZ  LYS B 317     -19.780  16.122   0.596  1.00  0.750          H  
ATOM   5168 2HZ  LYS B 317     -19.405  17.229   1.764  1.00  0.750          H  
ATOM   5169 3HZ  LYS B 317     -20.984  16.837   1.473  1.00  0.750          H  
ATOM   5170  N   LEU B 318     -20.889  25.171   0.357  1.00  0.650          N  
ATOM   5171  CA  LEU B 318     -21.527  26.450   0.695  1.00  0.740          C  
ATOM   5172  C   LEU B 318     -21.746  27.331  -0.525  1.00  0.670          C  
ATOM   5173  O   LEU B 318     -22.820  27.904  -0.709  1.00  0.690          O  
ATOM   5174  CB  LEU B 318     -20.640  27.242   1.664  1.00  1.000          C  
ATOM   5175  CG  LEU B 318     -20.558  26.773   3.089  1.00  1.000          C  
ATOM   5176  CD1 LEU B 318     -19.440  27.399   3.720  1.00  1.000          C  
ATOM   5177  CD2 LEU B 318     -21.778  27.226   3.834  1.00  1.000          C  
ATOM   5178  H   LEU B 318     -19.952  24.959   0.705  1.00  0.780          H  
ATOM   5179  HA  LEU B 318     -22.493  26.251   1.143  1.00  0.890          H  
ATOM   5180 1HB  LEU B 318     -19.632  27.245   1.261  1.00  1.200          H  
ATOM   5181 2HB  LEU B 318     -20.996  28.256   1.682  1.00  1.200          H  
ATOM   5182  HG  LEU B 318     -20.445  25.698   3.120  1.00  1.200          H  
ATOM   5183 1HD1 LEU B 318     -19.386  27.066   4.743  1.00  1.200          H  
ATOM   5184 2HD1 LEU B 318     -18.545  27.113   3.187  1.00  1.200          H  
ATOM   5185 3HD1 LEU B 318     -19.557  28.457   3.689  1.00  1.200          H  
ATOM   5186 1HD2 LEU B 318     -21.716  26.911   4.854  1.00  1.200          H  
ATOM   5187 2HD2 LEU B 318     -21.840  28.310   3.788  1.00  1.200          H  
ATOM   5188 3HD2 LEU B 318     -22.639  26.819   3.399  1.00  1.200          H  
ATOM   5189  N   LEU B 319     -20.749  27.403  -1.395  1.00  0.640          N  
ATOM   5190  CA  LEU B 319     -20.784  28.291  -2.543  1.00  0.660          C  
ATOM   5191  C   LEU B 319     -21.907  27.920  -3.501  1.00  0.630          C  
ATOM   5192  O   LEU B 319     -22.588  28.793  -4.023  1.00  0.650          O  
ATOM   5193  CB  LEU B 319     -19.418  28.264  -3.247  1.00  0.920          C  
ATOM   5194  CG  LEU B 319     -18.168  28.854  -2.435  1.00  0.920          C  
ATOM   5195  CD1 LEU B 319     -16.872  28.599  -3.252  1.00  0.920          C  
ATOM   5196  CD2 LEU B 319     -18.340  30.296  -2.093  1.00  0.920          C  
ATOM   5197  H   LEU B 319     -19.901  26.869  -1.221  1.00  0.770          H  
ATOM   5198  HA  LEU B 319     -20.981  29.290  -2.197  1.00  0.790          H  
ATOM   5199 1HB  LEU B 319     -19.187  27.223  -3.438  1.00  1.100          H  
ATOM   5200 2HB  LEU B 319     -19.496  28.781  -4.197  1.00  1.100          H  
ATOM   5201  HG  LEU B 319     -18.072  28.333  -1.508  1.00  1.100          H  
ATOM   5202 1HD1 LEU B 319     -16.012  28.962  -2.687  1.00  1.100          H  
ATOM   5203 2HD1 LEU B 319     -16.760  27.528  -3.431  1.00  1.100          H  
ATOM   5204 3HD1 LEU B 319     -16.915  29.115  -4.203  1.00  1.100          H  
ATOM   5205 1HD2 LEU B 319     -17.464  30.585  -1.537  1.00  1.100          H  
ATOM   5206 2HD2 LEU B 319     -18.432  30.898  -2.971  1.00  1.100          H  
ATOM   5207 3HD2 LEU B 319     -19.213  30.442  -1.478  1.00  1.100          H  
ATOM   5208  N   GLY B 320     -22.163  26.627  -3.683  1.00  0.600          N  
ATOM   5209  CA  GLY B 320     -23.242  26.219  -4.578  1.00  0.620          C  
ATOM   5210  C   GLY B 320     -24.621  26.166  -3.924  1.00  0.630          C  
ATOM   5211  O   GLY B 320     -25.607  25.775  -4.566  1.00  0.690          O  
ATOM   5212  H   GLY B 320     -21.539  25.925  -3.266  1.00  0.720          H  
ATOM   5213 1HA  GLY B 320     -23.288  26.939  -5.385  1.00  0.740          H  
ATOM   5214 2HA  GLY B 320     -23.013  25.261  -5.029  1.00  0.740          H  
ATOM   5215  N   GLY B 321     -24.713  26.553  -2.648  1.00  0.600          N  
ATOM   5216  CA  GLY B 321     -25.969  26.526  -1.915  1.00  0.640          C  
ATOM   5217  C   GLY B 321     -26.364  25.196  -1.288  1.00  0.680          C  
ATOM   5218  O   GLY B 321     -27.540  25.012  -0.970  1.00  0.840          O  
ATOM   5219  H   GLY B 321     -23.891  26.909  -2.150  1.00  0.720          H  
ATOM   5220 1HA  GLY B 321     -25.903  27.259  -1.112  1.00  0.770          H  
ATOM   5221 2HA  GLY B 321     -26.767  26.866  -2.566  1.00  0.770          H  
ATOM   5222  N   PHE B 322     -25.425  24.253  -1.131  1.00  0.600          N  
ATOM   5223  CA  PHE B 322     -25.760  22.969  -0.534  1.00  0.650          C  
ATOM   5224  C   PHE B 322     -25.758  23.149   0.986  1.00  0.620          C  
ATOM   5225  O   PHE B 322     -26.609  22.611   1.698  1.00  0.660          O  
ATOM   5226  CB  PHE B 322     -24.778  21.875  -0.969  1.00  0.890          C  
ATOM   5227  CG  PHE B 322     -24.835  21.439  -2.462  1.00  0.890          C  
ATOM   5228  CD1 PHE B 322     -25.386  22.235  -3.496  1.00  0.890          C  
ATOM   5229  CD2 PHE B 322     -24.322  20.200  -2.822  1.00  0.890          C  
ATOM   5230  CE1 PHE B 322     -25.408  21.791  -4.796  1.00  0.890          C  
ATOM   5231  CE2 PHE B 322     -24.355  19.763  -4.135  1.00  0.890          C  
ATOM   5232  CZ  PHE B 322     -24.901  20.560  -5.119  1.00  0.890          C  
ATOM   5233  H   PHE B 322     -24.449  24.416  -1.372  1.00  0.720          H  
ATOM   5234  HA  PHE B 322     -26.758  22.682  -0.840  1.00  0.780          H  
ATOM   5235 1HB  PHE B 322     -23.785  22.208  -0.769  1.00  1.070          H  
ATOM   5236 2HB  PHE B 322     -24.947  20.992  -0.357  1.00  1.070          H  
ATOM   5237  HD1 PHE B 322     -25.812  23.201  -3.302  1.00  1.070          H  
ATOM   5238  HD2 PHE B 322     -23.887  19.564  -2.053  1.00  1.070          H  
ATOM   5239  HE1 PHE B 322     -25.838  22.420  -5.569  1.00  1.070          H  
ATOM   5240  HE2 PHE B 322     -23.945  18.788  -4.396  1.00  1.070          H  
ATOM   5241  HZ  PHE B 322     -24.925  20.217  -6.150  1.00  1.070          H  
ATOM   5242  N   LEU B 323     -24.770  23.901   1.477  1.00  0.600          N  
ATOM   5243  CA  LEU B 323     -24.642  24.215   2.904  1.00  0.650          C  
ATOM   5244  C   LEU B 323     -25.061  25.644   3.206  1.00  0.590          C  
ATOM   5245  O   LEU B 323     -24.869  26.555   2.401  1.00  0.680          O  
ATOM   5246  CB  LEU B 323     -23.211  24.018   3.425  1.00  0.890          C  
ATOM   5247  CG  LEU B 323     -22.616  22.635   3.441  1.00  0.890          C  
ATOM   5248  CD1 LEU B 323     -21.131  22.764   3.819  1.00  0.890          C  
ATOM   5249  CD2 LEU B 323     -23.334  21.766   4.466  1.00  0.890          C  
ATOM   5250  H   LEU B 323     -24.103  24.283   0.806  1.00  0.720          H  
ATOM   5251  HA  LEU B 323     -25.312  23.565   3.458  1.00  0.780          H  
ATOM   5252 1HB  LEU B 323     -22.568  24.588   2.791  1.00  1.070          H  
ATOM   5253 2HB  LEU B 323     -23.144  24.430   4.434  1.00  1.070          H  
ATOM   5254  HG  LEU B 323     -22.708  22.188   2.485  1.00  1.070          H  
ATOM   5255 1HD1 LEU B 323     -20.670  21.778   3.842  1.00  1.070          H  
ATOM   5256 2HD1 LEU B 323     -20.611  23.379   3.085  1.00  1.070          H  
ATOM   5257 3HD1 LEU B 323     -21.042  23.226   4.797  1.00  1.070          H  
ATOM   5258 1HD2 LEU B 323     -22.881  20.775   4.478  1.00  1.070          H  
ATOM   5259 2HD2 LEU B 323     -23.246  22.216   5.453  1.00  1.070          H  
ATOM   5260 3HD2 LEU B 323     -24.385  21.667   4.207  1.00  1.070          H  
ATOM   5261  N   LYS B 324     -25.600  25.850   4.399  1.00  0.650          N  
ATOM   5262  CA  LYS B 324     -25.950  27.187   4.856  1.00  0.790          C  
ATOM   5263  C   LYS B 324     -24.815  27.806   5.669  1.00  0.690          C  
ATOM   5264  O   LYS B 324     -24.321  27.193   6.612  1.00  0.710          O  
ATOM   5265  CB  LYS B 324     -27.237  27.140   5.682  1.00  1.050          C  
ATOM   5266  CG  LYS B 324     -27.752  28.504   6.139  1.00  1.050          C  
ATOM   5267  CD  LYS B 324     -29.076  28.385   6.895  1.00  1.050          C  
ATOM   5268  CE  LYS B 324     -29.565  29.751   7.366  1.00  1.050          C  
ATOM   5269  NZ  LYS B 324     -30.860  29.659   8.105  1.00  1.050          N  
ATOM   5270  H   LYS B 324     -25.759  25.060   5.009  1.00  0.780          H  
ATOM   5271  HA  LYS B 324     -26.120  27.821   3.984  1.00  0.950          H  
ATOM   5272 1HB  LYS B 324     -28.023  26.660   5.101  1.00  1.260          H  
ATOM   5273 2HB  LYS B 324     -27.071  26.535   6.574  1.00  1.260          H  
ATOM   5274 1HG  LYS B 324     -27.018  28.966   6.802  1.00  1.260          H  
ATOM   5275 2HG  LYS B 324     -27.888  29.150   5.274  1.00  1.260          H  
ATOM   5276 1HD  LYS B 324     -29.832  27.938   6.247  1.00  1.260          H  
ATOM   5277 2HD  LYS B 324     -28.935  27.740   7.763  1.00  1.260          H  
ATOM   5278 1HE  LYS B 324     -28.814  30.191   8.022  1.00  1.260          H  
ATOM   5279 2HE  LYS B 324     -29.699  30.399   6.500  1.00  1.260          H  
ATOM   5280 1HZ  LYS B 324     -31.148  30.583   8.398  1.00  1.260          H  
ATOM   5281 2HZ  LYS B 324     -31.567  29.263   7.500  1.00  1.260          H  
ATOM   5282 3HZ  LYS B 324     -30.746  29.070   8.918  1.00  1.260          H  
ATOM   5283  N   ALA B 325     -24.413  29.018   5.297  1.00  0.690          N  
ATOM   5284  CA  ALA B 325     -23.368  29.763   5.999  1.00  0.630          C  
ATOM   5285  C   ALA B 325     -23.807  30.082   7.416  1.00  0.530          C  
ATOM   5286  O   ALA B 325     -24.992  30.319   7.652  1.00  0.540          O  
ATOM   5287  CB  ALA B 325     -23.069  31.057   5.270  1.00  0.910          C  
ATOM   5288  H   ALA B 325     -24.865  29.441   4.498  1.00  0.830          H  
ATOM   5289  HA  ALA B 325     -22.469  29.151   6.048  1.00  0.760          H  
ATOM   5290 1HB  ALA B 325     -22.298  31.598   5.809  1.00  1.090          H  
ATOM   5291 2HB  ALA B 325     -22.736  30.837   4.259  1.00  1.090          H  
ATOM   5292 3HB  ALA B 325     -23.966  31.672   5.233  1.00  1.090          H  
ATOM   5293  N   LYS B 326     -22.867  30.114   8.364  1.00  0.500          N  
ATOM   5294  CA  LYS B 326     -23.227  30.522   9.718  1.00  0.500          C  
ATOM   5295  C   LYS B 326     -23.270  32.040   9.759  1.00  0.460          C  
ATOM   5296  O   LYS B 326     -24.168  32.646  10.346  1.00  0.480          O  
ATOM   5297  CB  LYS B 326     -22.252  29.977  10.771  1.00  0.700          C  
ATOM   5298  CG  LYS B 326     -22.594  30.359  12.234  1.00  0.700          C  
ATOM   5299  CD  LYS B 326     -23.917  29.736  12.708  1.00  0.700          C  
ATOM   5300  CE  LYS B 326     -24.187  30.038  14.175  1.00  0.700          C  
ATOM   5301  NZ  LYS B 326     -25.531  29.543  14.606  1.00  0.700          N  
ATOM   5302  H   LYS B 326     -21.888  29.936   8.134  1.00  0.600          H  
ATOM   5303  HA  LYS B 326     -24.226  30.151   9.931  1.00  0.600          H  
ATOM   5304 1HB  LYS B 326     -22.220  28.890  10.705  1.00  0.840          H  
ATOM   5305 2HB  LYS B 326     -21.248  30.348  10.558  1.00  0.840          H  
ATOM   5306 1HG  LYS B 326     -21.787  30.031  12.889  1.00  0.840          H  
ATOM   5307 2HG  LYS B 326     -22.683  31.437  12.318  1.00  0.840          H  
ATOM   5308 1HD  LYS B 326     -24.746  30.148  12.135  1.00  0.840          H  
ATOM   5309 2HD  LYS B 326     -23.889  28.656  12.558  1.00  0.840          H  
ATOM   5310 1HE  LYS B 326     -23.422  29.559  14.784  1.00  0.840          H  
ATOM   5311 2HE  LYS B 326     -24.141  31.116  14.331  1.00  0.840          H  
ATOM   5312 1HZ  LYS B 326     -25.677  29.762  15.581  1.00  0.840          H  
ATOM   5313 2HZ  LYS B 326     -26.246  29.995  14.050  1.00  0.840          H  
ATOM   5314 3HZ  LYS B 326     -25.588  28.544  14.476  1.00  0.840          H  
ATOM   5315  N   LYS B 327     -22.246  32.639   9.155  1.00  0.430          N  
ATOM   5316  CA  LYS B 327     -22.083  34.083   9.083  1.00  0.420          C  
ATOM   5317  C   LYS B 327     -21.652  34.435   7.678  1.00  0.410          C  
ATOM   5318  O   LYS B 327     -21.000  33.630   7.006  1.00  0.410          O  
ATOM   5319  CB  LYS B 327     -21.028  34.624  10.061  1.00  0.590          C  
ATOM   5320  CG  LYS B 327     -21.263  34.356  11.547  1.00  0.590          C  
ATOM   5321  CD  LYS B 327     -22.422  35.178  12.108  1.00  0.590          C  
ATOM   5322  CE  LYS B 327     -22.586  34.950  13.603  1.00  0.590          C  
ATOM   5323  NZ  LYS B 327     -23.739  35.717  14.162  1.00  0.590          N  
ATOM   5324  H   LYS B 327     -21.558  32.039   8.700  1.00  0.520          H  
ATOM   5325  HA  LYS B 327     -23.043  34.564   9.268  1.00  0.500          H  
ATOM   5326 1HB  LYS B 327     -20.065  34.255   9.783  1.00  0.710          H  
ATOM   5327 2HB  LYS B 327     -20.976  35.705   9.945  1.00  0.710          H  
ATOM   5328 1HG  LYS B 327     -21.466  33.305  11.693  1.00  0.710          H  
ATOM   5329 2HG  LYS B 327     -20.359  34.605  12.098  1.00  0.710          H  
ATOM   5330 1HD  LYS B 327     -22.246  36.238  11.922  1.00  0.710          H  
ATOM   5331 2HD  LYS B 327     -23.349  34.886  11.616  1.00  0.710          H  
ATOM   5332 1HE  LYS B 327     -22.748  33.886  13.780  1.00  0.710          H  
ATOM   5333 2HE  LYS B 327     -21.675  35.259  14.114  1.00  0.710          H  
ATOM   5334 1HZ  LYS B 327     -23.817  35.537  15.154  1.00  0.710          H  
ATOM   5335 2HZ  LYS B 327     -23.595  36.706  14.011  1.00  0.710          H  
ATOM   5336 3HZ  LYS B 327     -24.591  35.427  13.700  1.00  0.710          H  
ATOM   5337  N   GLY B 328     -21.971  35.647   7.248  1.00  0.420          N  
ATOM   5338  CA  GLY B 328     -21.490  36.133   5.963  1.00  0.440          C  
ATOM   5339  C   GLY B 328     -22.445  35.837   4.833  1.00  0.400          C  
ATOM   5340  O   GLY B 328     -23.442  35.126   4.999  1.00  0.410          O  
ATOM   5341  H   GLY B 328     -22.534  36.252   7.828  1.00  0.500          H  
ATOM   5342 1HA  GLY B 328     -21.316  37.208   6.022  1.00  0.530          H  
ATOM   5343 2HA  GLY B 328     -20.530  35.688   5.739  1.00  0.530          H  
ATOM   5344  N   THR B 329     -22.150  36.430   3.685  1.00  0.400          N  
ATOM   5345  CA  THR B 329     -23.001  36.285   2.511  1.00  0.410          C  
ATOM   5346  C   THR B 329     -22.232  35.860   1.266  1.00  0.400          C  
ATOM   5347  O   THR B 329     -21.144  36.363   0.966  1.00  0.400          O  
ATOM   5348  CB  THR B 329     -23.785  37.588   2.240  1.00  0.570          C  
ATOM   5349  OG1 THR B 329     -24.580  37.900   3.385  1.00  0.570          O  
ATOM   5350  CG2 THR B 329     -24.733  37.421   1.043  1.00  0.570          C  
ATOM   5351  H   THR B 329     -21.288  36.984   3.656  1.00  0.480          H  
ATOM   5352  HA  THR B 329     -23.732  35.505   2.719  1.00  0.490          H  
ATOM   5353  HB  THR B 329     -23.089  38.401   2.052  1.00  0.680          H  
ATOM   5354  HG1 THR B 329     -23.996  38.089   4.123  1.00  0.680          H  
ATOM   5355 1HG2 THR B 329     -25.271  38.348   0.911  1.00  0.680          H  
ATOM   5356 2HG2 THR B 329     -24.189  37.197   0.132  1.00  0.680          H  
ATOM   5357 3HG2 THR B 329     -25.439  36.619   1.242  1.00  0.680          H  
ATOM   5358  N   ILE B 330     -22.816  34.913   0.551  1.00  0.460          N  
ATOM   5359  CA  ILE B 330     -22.286  34.409  -0.705  1.00  0.510          C  
ATOM   5360  C   ILE B 330     -23.194  34.953  -1.780  1.00  0.510          C  
ATOM   5361  O   ILE B 330     -24.417  34.898  -1.612  1.00  0.510          O  
ATOM   5362  CB  ILE B 330     -22.274  32.878  -0.752  1.00  0.690          C  
ATOM   5363  CG1 ILE B 330     -21.392  32.340   0.407  1.00  0.690          C  
ATOM   5364  CG2 ILE B 330     -21.734  32.435  -2.147  1.00  0.690          C  
ATOM   5365  CD1 ILE B 330     -21.521  30.862   0.673  1.00  0.690          C  
ATOM   5366  H   ILE B 330     -23.702  34.551   0.883  1.00  0.550          H  
ATOM   5367  HA  ILE B 330     -21.278  34.791  -0.869  1.00  0.610          H  
ATOM   5368  HB  ILE B 330     -23.282  32.493  -0.614  1.00  0.830          H  
ATOM   5369 1HG1 ILE B 330     -20.359  32.556   0.185  1.00  0.830          H  
ATOM   5370 2HG1 ILE B 330     -21.661  32.864   1.322  1.00  0.830          H  
ATOM   5371 1HG2 ILE B 330     -21.723  31.368  -2.215  1.00  0.830          H  
ATOM   5372 2HG2 ILE B 330     -22.376  32.822  -2.927  1.00  0.830          H  
ATOM   5373 3HG2 ILE B 330     -20.725  32.816  -2.300  1.00  0.830          H  
ATOM   5374 1HD1 ILE B 330     -20.876  30.598   1.500  1.00  0.830          H  
ATOM   5375 2HD1 ILE B 330     -22.555  30.620   0.931  1.00  0.830          H  
ATOM   5376 3HD1 ILE B 330     -21.237  30.298  -0.187  1.00  0.830          H  
ATOM   5377  N   PHE B 331     -22.606  35.544  -2.818  1.00  0.540          N  
ATOM   5378  CA  PHE B 331     -23.352  36.181  -3.891  1.00  0.540          C  
ATOM   5379  C   PHE B 331     -23.025  35.596  -5.257  1.00  0.610          C  
ATOM   5380  O   PHE B 331     -21.888  35.172  -5.506  1.00  0.680          O  
ATOM   5381  CB  PHE B 331     -22.954  37.648  -4.006  1.00  0.760          C  
ATOM   5382  CG  PHE B 331     -23.107  38.489  -2.788  1.00  0.760          C  
ATOM   5383  CD1 PHE B 331     -22.105  38.479  -1.818  1.00  0.760          C  
ATOM   5384  CD2 PHE B 331     -24.188  39.329  -2.612  1.00  0.760          C  
ATOM   5385  CE1 PHE B 331     -22.194  39.267  -0.710  1.00  0.760          C  
ATOM   5386  CE2 PHE B 331     -24.283  40.125  -1.498  1.00  0.760          C  
ATOM   5387  CZ  PHE B 331     -23.283  40.096  -0.542  1.00  0.760          C  
ATOM   5388  H   PHE B 331     -21.587  35.536  -2.853  1.00  0.650          H  
ATOM   5389  HA  PHE B 331     -24.410  36.065  -3.691  1.00  0.650          H  
ATOM   5390 1HB  PHE B 331     -21.954  37.703  -4.346  1.00  0.910          H  
ATOM   5391 2HB  PHE B 331     -23.562  38.091  -4.786  1.00  0.910          H  
ATOM   5392  HD1 PHE B 331     -21.238  37.830  -1.943  1.00  0.910          H  
ATOM   5393  HD2 PHE B 331     -24.966  39.372  -3.358  1.00  0.910          H  
ATOM   5394  HE1 PHE B 331     -21.407  39.234   0.036  1.00  0.910          H  
ATOM   5395  HE2 PHE B 331     -25.150  40.786  -1.369  1.00  0.910          H  
ATOM   5396  HZ  PHE B 331     -23.358  40.726   0.342  1.00  0.910          H  
ATOM   5397  N   PHE B 332     -24.016  35.651  -6.151  1.00  0.620          N  
ATOM   5398  CA  PHE B 332     -23.882  35.266  -7.557  1.00  0.730          C  
ATOM   5399  C   PHE B 332     -24.536  36.252  -8.502  1.00  0.820          C  
ATOM   5400  O   PHE B 332     -25.708  36.595  -8.346  1.00  1.380          O  
ATOM   5401  CB  PHE B 332     -24.416  33.872  -7.804  1.00  0.980          C  
ATOM   5402  CG  PHE B 332     -23.577  32.882  -7.172  1.00  0.980          C  
ATOM   5403  CD1 PHE B 332     -23.778  32.420  -5.919  1.00  0.980          C  
ATOM   5404  CD2 PHE B 332     -22.521  32.438  -7.867  1.00  0.980          C  
ATOM   5405  CE1 PHE B 332     -22.914  31.501  -5.396  1.00  0.980          C  
ATOM   5406  CE2 PHE B 332     -21.680  31.530  -7.372  1.00  0.980          C  
ATOM   5407  CZ  PHE B 332     -21.877  31.046  -6.118  1.00  0.980          C  
ATOM   5408  H   PHE B 332     -24.905  36.021  -5.821  1.00  0.740          H  
ATOM   5409  HA  PHE B 332     -22.826  35.245  -7.789  1.00  0.880          H  
ATOM   5410 1HB  PHE B 332     -25.425  33.786  -7.406  1.00  1.170          H  
ATOM   5411 2HB  PHE B 332     -24.450  33.670  -8.876  1.00  1.170          H  
ATOM   5412  HD1 PHE B 332     -24.616  32.787  -5.341  1.00  1.170          H  
ATOM   5413  HD2 PHE B 332     -22.366  32.849  -8.841  1.00  1.170          H  
ATOM   5414  HE1 PHE B 332     -23.063  31.117  -4.389  1.00  1.170          H  
ATOM   5415  HE2 PHE B 332     -20.857  31.201  -7.967  1.00  1.170          H  
ATOM   5416  HZ  PHE B 332     -21.213  30.304  -5.682  1.00  1.170          H  
ATOM   5417  N   ASN B 333     -23.782  36.668  -9.515  1.00  0.960          N  
ATOM   5418  CA  ASN B 333     -24.250  37.618 -10.527  1.00  1.020          C  
ATOM   5419  C   ASN B 333     -24.675  38.933  -9.864  1.00  1.020          C  
ATOM   5420  O   ASN B 333     -25.536  39.654 -10.371  1.00  1.330          O  
ATOM   5421  CB  ASN B 333     -25.424  37.049 -11.322  1.00  1.400          C  
ATOM   5422  CG  ASN B 333     -25.098  35.849 -12.161  1.00  1.400          C  
ATOM   5423  OD1 ASN B 333     -24.208  35.867 -13.027  1.00  1.400          O  
ATOM   5424  ND2 ASN B 333     -25.815  34.784 -11.914  1.00  1.400          N  
ATOM   5425  H   ASN B 333     -22.803  36.355  -9.524  1.00  1.150          H  
ATOM   5426  HA  ASN B 333     -23.425  37.839 -11.208  1.00  1.220          H  
ATOM   5427 1HB  ASN B 333     -26.244  36.786 -10.666  1.00  1.680          H  
ATOM   5428 2HB  ASN B 333     -25.799  37.827 -11.987  1.00  1.680          H  
ATOM   5429 1HD2 ASN B 333     -25.661  33.928 -12.438  1.00  1.680          H  
ATOM   5430 2HD2 ASN B 333     -26.523  34.810 -11.211  1.00  1.680          H  
ATOM   5431  N   ASP B 334     -24.034  39.249  -8.739  1.00  1.330          N  
ATOM   5432  CA  ASP B 334     -23.688  40.023  -7.561  1.00  1.550          C  
ATOM   5433  C   ASP B 334     -24.897  40.159  -6.629  1.00  1.290          C  
ATOM   5434  O   ASP B 334     -25.013  41.123  -5.867  1.00  1.490          O  
ATOM   5435  CB  ASP B 334     -23.200  41.401  -8.010  1.00  2.080          C  
ATOM   5436  CG  ASP B 334     -21.966  41.299  -8.948  1.00  2.080          C  
ATOM   5437  OD1 ASP B 334     -22.052  41.825 -10.032  1.00  2.080          O  
ATOM   5438  OD2 ASP B 334     -20.943  40.752  -8.559  1.00  2.080          O  
ATOM   5439  H   ASP B 334     -24.644  40.040  -8.864  1.00  1.600          H  
ATOM   5440  HA  ASP B 334     -22.889  39.516  -7.022  1.00  1.860          H  
ATOM   5441 1HB  ASP B 334     -24.002  41.934  -8.526  1.00  2.500          H  
ATOM   5442 2HB  ASP B 334     -22.923  41.993  -7.134  1.00  2.500          H  
ATOM   5443  N   LYS B 335     -25.794  39.164  -6.663  1.00  0.970          N  
ATOM   5444  CA  LYS B 335     -26.972  39.136  -5.800  1.00  0.820          C  
ATOM   5445  C   LYS B 335     -26.826  38.033  -4.763  1.00  0.700          C  
ATOM   5446  O   LYS B 335     -26.091  37.074  -4.962  1.00  0.710          O  
ATOM   5447  CB  LYS B 335     -28.233  38.915  -6.635  1.00  1.210          C  
ATOM   5448  CG  LYS B 335     -28.462  39.944  -7.766  1.00  1.210          C  
ATOM   5449  CD  LYS B 335     -28.684  41.370  -7.239  1.00  1.210          C  
ATOM   5450  CE  LYS B 335     -29.006  42.335  -8.378  1.00  1.210          C  
ATOM   5451  NZ  LYS B 335     -29.164  43.737  -7.892  1.00  1.210          N  
ATOM   5452  H   LYS B 335     -25.678  38.388  -7.324  1.00  1.160          H  
ATOM   5453  HA  LYS B 335     -27.052  40.079  -5.263  1.00  0.980          H  
ATOM   5454 1HB  LYS B 335     -28.172  37.930  -7.102  1.00  1.450          H  
ATOM   5455 2HB  LYS B 335     -29.107  38.914  -5.984  1.00  1.450          H  
ATOM   5456 1HG  LYS B 335     -27.597  39.942  -8.433  1.00  1.450          H  
ATOM   5457 2HG  LYS B 335     -29.336  39.643  -8.343  1.00  1.450          H  
ATOM   5458 1HD  LYS B 335     -29.501  41.378  -6.516  1.00  1.450          H  
ATOM   5459 2HD  LYS B 335     -27.778  41.723  -6.748  1.00  1.450          H  
ATOM   5460 1HE  LYS B 335     -28.195  42.302  -9.108  1.00  1.450          H  
ATOM   5461 2HE  LYS B 335     -29.930  42.022  -8.864  1.00  1.450          H  
ATOM   5462 1HZ  LYS B 335     -29.371  44.345  -8.672  1.00  1.450          H  
ATOM   5463 2HZ  LYS B 335     -29.919  43.780  -7.222  1.00  1.450          H  
ATOM   5464 3HZ  LYS B 335     -28.305  44.038  -7.450  1.00  1.450          H  
ATOM   5465  N   GLU B 336     -27.529  38.123  -3.651  1.00  0.690          N  
ATOM   5466  CA  GLU B 336     -27.394  37.072  -2.642  1.00  0.660          C  
ATOM   5467  C   GLU B 336     -27.695  35.695  -3.244  1.00  0.750          C  
ATOM   5468  O   GLU B 336     -28.661  35.535  -3.992  1.00  0.870          O  
ATOM   5469  CB  GLU B 336     -28.306  37.405  -1.465  1.00  0.940          C  
ATOM   5470  CG  GLU B 336     -27.863  38.673  -0.728  1.00  0.940          C  
ATOM   5471  CD  GLU B 336     -28.344  39.956  -1.362  1.00  0.940          C  
ATOM   5472  OE1 GLU B 336     -29.017  39.888  -2.370  1.00  0.940          O  
ATOM   5473  OE2 GLU B 336     -28.007  40.999  -0.866  1.00  0.940          O  
ATOM   5474  H   GLU B 336     -28.157  38.916  -3.477  1.00  0.830          H  
ATOM   5475  HA  GLU B 336     -26.361  37.063  -2.284  1.00  0.790          H  
ATOM   5476 1HB  GLU B 336     -29.331  37.535  -1.812  1.00  1.120          H  
ATOM   5477 2HB  GLU B 336     -28.299  36.580  -0.751  1.00  1.120          H  
ATOM   5478 1HG  GLU B 336     -28.208  38.631   0.304  1.00  1.120          H  
ATOM   5479 2HG  GLU B 336     -26.787  38.685  -0.723  1.00  1.120          H  
ATOM   5480  N   LEU B 337     -26.882  34.688  -2.884  1.00  0.750          N  
ATOM   5481  CA  LEU B 337     -27.007  33.328  -3.399  1.00  0.900          C  
ATOM   5482  C   LEU B 337     -28.373  32.703  -3.469  1.00  0.930          C  
ATOM   5483  O   LEU B 337     -28.719  32.315  -4.583  1.00  1.080          O  
ATOM   5484  CB  LEU B 337     -26.051  32.404  -2.607  1.00  1.200          C  
ATOM   5485  CG  LEU B 337     -26.179  30.811  -2.722  1.00  1.200          C  
ATOM   5486  CD1 LEU B 337     -26.070  30.261  -4.136  1.00  1.200          C  
ATOM   5487  CD2 LEU B 337     -25.019  30.233  -1.890  1.00  1.200          C  
ATOM   5488  H   LEU B 337     -26.100  34.882  -2.262  1.00  0.900          H  
ATOM   5489  HA  LEU B 337     -26.637  33.362  -4.423  1.00  1.080          H  
ATOM   5490 1HB  LEU B 337     -25.036  32.655  -2.907  1.00  1.440          H  
ATOM   5491 2HB  LEU B 337     -26.142  32.657  -1.553  1.00  1.440          H  
ATOM   5492  HG  LEU B 337     -27.134  30.492  -2.309  1.00  1.440          H  
ATOM   5493 1HD1 LEU B 337     -26.136  29.182  -4.097  1.00  1.440          H  
ATOM   5494 2HD1 LEU B 337     -26.869  30.643  -4.756  1.00  1.440          H  
ATOM   5495 3HD1 LEU B 337     -25.166  30.514  -4.555  1.00  1.440          H  
ATOM   5496 1HD2 LEU B 337     -25.049  29.172  -1.899  1.00  1.440          H  
ATOM   5497 2HD2 LEU B 337     -24.070  30.549  -2.311  1.00  1.440          H  
ATOM   5498 3HD2 LEU B 337     -25.088  30.582  -0.860  1.00  1.440          H  
ATOM   5499  N   THR B 338     -29.124  32.611  -2.331  1.00  0.910          N  
ATOM   5500  CA  THR B 338     -30.463  31.950  -2.254  1.00  1.040          C  
ATOM   5501  C   THR B 338     -30.812  31.507  -3.655  1.00  1.080          C  
ATOM   5502  O   THR B 338     -30.356  30.443  -4.087  1.00  1.520          O  
ATOM   5503  CB  THR B 338     -31.570  32.870  -1.671  1.00  1.400          C  
ATOM   5504  OG1 THR B 338     -31.815  33.985  -2.543  1.00  1.400          O  
ATOM   5505  CG2 THR B 338     -31.109  33.413  -0.327  1.00  1.400          C  
ATOM   5506  H   THR B 338     -28.729  33.002  -1.492  1.00  1.090          H  
ATOM   5507  HA  THR B 338     -30.387  31.064  -1.623  1.00  1.250          H  
ATOM   5508  HB  THR B 338     -32.488  32.297  -1.543  1.00  1.680          H  
ATOM   5509  HG1 THR B 338     -32.563  34.496  -2.206  1.00  1.680          H  
ATOM   5510 1HG2 THR B 338     -31.887  34.054   0.088  1.00  1.680          H  
ATOM   5511 2HG2 THR B 338     -30.920  32.585   0.354  1.00  1.680          H  
ATOM   5512 3HG2 THR B 338     -30.199  33.994  -0.457  1.00  1.680          H  
ATOM   5513  N   SER B 339     -31.702  32.250  -4.314  1.00  1.270          N  
ATOM   5514  CA  SER B 339     -31.863  32.230  -5.769  1.00  1.580          C  
ATOM   5515  C   SER B 339     -31.451  30.945  -6.498  1.00  1.590          C  
ATOM   5516  O   SER B 339     -32.283  30.139  -6.943  1.00  1.830          O  
ATOM   5517  CB  SER B 339     -31.192  33.450  -6.381  1.00  2.090          C  
ATOM   5518  OG  SER B 339     -31.397  33.492  -7.761  1.00  2.090          O  
ATOM   5519  H   SER B 339     -32.124  33.014  -3.803  1.00  1.520          H  
ATOM   5520  HA  SER B 339     -32.927  32.360  -5.963  1.00  1.900          H  
ATOM   5521 1HB  SER B 339     -31.602  34.349  -5.922  1.00  2.510          H  
ATOM   5522 2HB  SER B 339     -30.132  33.451  -6.172  1.00  2.510          H  
ATOM   5523  HG  SER B 339     -30.900  34.252  -8.076  1.00  2.510          H  
ATOM   5524  N   VAL B 340     -30.138  30.898  -6.789  1.00  1.410          N  
ATOM   5525  CA  VAL B 340     -29.518  29.920  -7.664  1.00  1.490          C  
ATOM   5526  C   VAL B 340     -28.800  28.760  -6.976  1.00  1.490          C  
ATOM   5527  O   VAL B 340     -28.025  28.033  -7.627  1.00  1.890          O  
ATOM   5528  CB  VAL B 340     -28.497  30.602  -8.606  1.00  2.050          C  
ATOM   5529  CG1 VAL B 340     -29.184  31.597  -9.494  1.00  2.050          C  
ATOM   5530  CG2 VAL B 340     -27.381  31.309  -7.781  1.00  2.050          C  
ATOM   5531  H   VAL B 340     -29.553  31.570  -6.287  1.00  1.690          H  
ATOM   5532  HA  VAL B 340     -30.318  29.522  -8.270  1.00  1.790          H  
ATOM   5533  HB  VAL B 340     -28.064  29.850  -9.232  1.00  2.460          H  
ATOM   5534 1HG1 VAL B 340     -28.460  32.051 -10.165  1.00  2.460          H  
ATOM   5535 2HG1 VAL B 340     -29.959  31.098 -10.074  1.00  2.460          H  
ATOM   5536 3HG1 VAL B 340     -29.626  32.358  -8.890  1.00  2.460          H  
ATOM   5537 1HG2 VAL B 340     -26.664  31.762  -8.461  1.00  2.460          H  
ATOM   5538 2HG2 VAL B 340     -27.814  32.085  -7.145  1.00  2.460          H  
ATOM   5539 3HG2 VAL B 340     -26.874  30.586  -7.160  1.00  2.460          H  
ATOM   5540  N   GLY B 341     -29.039  28.568  -5.687  1.00  1.570          N  
ATOM   5541  CA  GLY B 341     -28.461  27.429  -4.996  1.00  1.850          C  
ATOM   5542  C   GLY B 341     -29.002  26.198  -5.696  1.00  1.730          C  
ATOM   5543  O   GLY B 341     -30.207  26.093  -5.924  1.00  2.430          O  
ATOM   5544  H   GLY B 341     -29.655  29.216  -5.194  1.00  1.880          H  
ATOM   5545 1HA  GLY B 341     -27.375  27.459  -5.057  1.00  2.220          H  
ATOM   5546 2HA  GLY B 341     -28.751  27.436  -3.945  1.00  2.220          H  
ATOM   5547  N   PHE B 342     -28.118  25.266  -6.040  1.00  1.760          N  
ATOM   5548  CA  PHE B 342     -28.455  24.054  -6.813  1.00  1.720          C  
ATOM   5549  C   PHE B 342     -29.003  24.318  -8.235  1.00  1.540          C  
ATOM   5550  O   PHE B 342     -29.402  23.364  -8.903  1.00  2.150          O  
ATOM   5551  CB  PHE B 342     -29.518  23.183  -6.102  1.00  2.420          C  
ATOM   5552  CG  PHE B 342     -29.136  22.519  -4.812  1.00  2.420          C  
ATOM   5553  CD1 PHE B 342     -29.320  23.134  -3.590  1.00  2.420          C  
ATOM   5554  CD2 PHE B 342     -28.660  21.215  -4.833  1.00  2.420          C  
ATOM   5555  CE1 PHE B 342     -29.010  22.471  -2.425  1.00  2.420          C  
ATOM   5556  CE2 PHE B 342     -28.355  20.548  -3.669  1.00  2.420          C  
ATOM   5557  CZ  PHE B 342     -28.526  21.174  -2.465  1.00  2.420          C  
ATOM   5558  H   PHE B 342     -27.149  25.416  -5.743  1.00  2.110          H  
ATOM   5559  HA  PHE B 342     -27.542  23.466  -6.915  1.00  2.060          H  
ATOM   5560 1HB  PHE B 342     -30.419  23.758  -5.926  1.00  2.910          H  
ATOM   5561 2HB  PHE B 342     -29.812  22.391  -6.789  1.00  2.910          H  
ATOM   5562  HD1 PHE B 342     -29.709  24.154  -3.551  1.00  2.910          H  
ATOM   5563  HD2 PHE B 342     -28.529  20.712  -5.792  1.00  2.910          H  
ATOM   5564  HE1 PHE B 342     -29.150  22.975  -1.463  1.00  2.910          H  
ATOM   5565  HE2 PHE B 342     -27.974  19.526  -3.706  1.00  2.910          H  
ATOM   5566  HZ  PHE B 342     -28.280  20.652  -1.542  1.00  2.910          H  
ATOM   5567  N   ASN B 343     -29.001  25.575  -8.715  1.00  1.240          N  
ATOM   5568  CA  ASN B 343     -29.512  25.880 -10.057  1.00  1.530          C  
ATOM   5569  C   ASN B 343     -28.437  26.332 -11.054  1.00  0.980          C  
ATOM   5570  O   ASN B 343     -28.408  25.876 -12.196  1.00  1.030          O  
ATOM   5571  CB  ASN B 343     -30.581  26.955  -9.965  1.00  2.030          C  
ATOM   5572  CG  ASN B 343     -31.823  26.507  -9.218  1.00  2.030          C  
ATOM   5573  OD1 ASN B 343     -32.251  25.362  -9.407  1.00  2.030          O  
ATOM   5574  ND2 ASN B 343     -32.429  27.351  -8.384  1.00  2.030          N  
ATOM   5575  H   ASN B 343     -28.650  26.330  -8.127  1.00  1.490          H  
ATOM   5576  HA  ASN B 343     -29.963  24.973 -10.466  1.00  1.840          H  
ATOM   5577 1HB  ASN B 343     -30.162  27.796  -9.490  1.00  2.430          H  
ATOM   5578 2HB  ASN B 343     -30.866  27.262 -10.969  1.00  2.430          H  
ATOM   5579 1HD2 ASN B 343     -33.246  27.045  -7.896  1.00  2.430          H  
ATOM   5580 2HD2 ASN B 343     -32.111  28.305  -8.188  1.00  2.430          H  
ATOM   5581  N   LYS B 344     -27.549  27.242 -10.632  1.00  1.070          N  
ATOM   5582  CA  LYS B 344     -26.523  27.756 -11.563  1.00  0.890          C  
ATOM   5583  C   LYS B 344     -25.099  27.364 -11.215  1.00  0.750          C  
ATOM   5584  O   LYS B 344     -24.155  27.769 -11.919  1.00  0.760          O  
ATOM   5585  CB  LYS B 344     -26.594  29.279 -11.713  1.00  1.320          C  
ATOM   5586  CG  LYS B 344     -27.911  29.822 -12.276  1.00  1.320          C  
ATOM   5587  CD  LYS B 344     -28.145  29.382 -13.727  1.00  1.320          C  
ATOM   5588  CE  LYS B 344     -29.385  30.035 -14.306  1.00  1.320          C  
ATOM   5589  NZ  LYS B 344     -29.642  29.596 -15.714  1.00  1.320          N  
ATOM   5590  H   LYS B 344     -27.638  27.582  -9.670  1.00  1.280          H  
ATOM   5591  HA  LYS B 344     -26.715  27.322 -12.540  1.00  1.070          H  
ATOM   5592 1HB  LYS B 344     -26.398  29.752 -10.757  1.00  1.580          H  
ATOM   5593 2HB  LYS B 344     -25.805  29.611 -12.390  1.00  1.580          H  
ATOM   5594 1HG  LYS B 344     -28.738  29.466 -11.666  1.00  1.580          H  
ATOM   5595 2HG  LYS B 344     -27.889  30.909 -12.242  1.00  1.580          H  
ATOM   5596 1HD  LYS B 344     -27.276  29.645 -14.336  1.00  1.580          H  
ATOM   5597 2HD  LYS B 344     -28.291  28.304 -13.777  1.00  1.580          H  
ATOM   5598 1HE  LYS B 344     -30.244  29.770 -13.690  1.00  1.580          H  
ATOM   5599 2HE  LYS B 344     -29.259  31.117 -14.291  1.00  1.580          H  
ATOM   5600 1HZ  LYS B 344     -30.475  30.052 -16.062  1.00  1.580          H  
ATOM   5601 2HZ  LYS B 344     -28.853  29.847 -16.297  1.00  1.580          H  
ATOM   5602 3HZ  LYS B 344     -29.770  28.589 -15.741  1.00  1.580          H  
ATOM   5603  N   ILE B 345     -24.951  26.582 -10.147  1.00  0.720          N  
ATOM   5604  CA  ILE B 345     -23.645  26.140  -9.707  1.00  0.690          C  
ATOM   5605  C   ILE B 345     -23.572  24.630  -9.759  1.00  0.910          C  
ATOM   5606  O   ILE B 345     -24.345  23.942  -9.090  1.00  1.700          O  
ATOM   5607  CB  ILE B 345     -23.328  26.588  -8.261  1.00  0.980          C  
ATOM   5608  CG1 ILE B 345     -23.416  28.141  -8.122  1.00  0.980          C  
ATOM   5609  CG2 ILE B 345     -21.916  26.073  -7.861  1.00  0.980          C  
ATOM   5610  CD1 ILE B 345     -24.695  28.675  -7.533  1.00  0.980          C  
ATOM   5611  H   ILE B 345     -25.775  26.267  -9.661  1.00  0.860          H  
ATOM   5612  HA  ILE B 345     -22.898  26.538 -10.375  1.00  0.830          H  
ATOM   5613  HB  ILE B 345     -24.068  26.168  -7.586  1.00  1.170          H  
ATOM   5614 1HG1 ILE B 345     -22.582  28.485  -7.513  1.00  1.170          H  
ATOM   5615 2HG1 ILE B 345     -23.350  28.577  -9.092  1.00  1.170          H  
ATOM   5616 1HG2 ILE B 345     -21.690  26.373  -6.866  1.00  1.170          H  
ATOM   5617 2HG2 ILE B 345     -21.875  24.985  -7.916  1.00  1.170          H  
ATOM   5618 3HG2 ILE B 345     -21.171  26.474  -8.515  1.00  1.170          H  
ATOM   5619 1HD1 ILE B 345     -24.637  29.759  -7.504  1.00  1.170          H  
ATOM   5620 2HD1 ILE B 345     -25.538  28.381  -8.142  1.00  1.170          H  
ATOM   5621 3HD1 ILE B 345     -24.837  28.300  -6.523  1.00  1.170          H  
ATOM   5622  N   GLY B 346     -22.637  24.113 -10.538  1.00  0.560          N  
ATOM   5623  CA  GLY B 346     -22.495  22.675 -10.608  1.00  0.670          C  
ATOM   5624  C   GLY B 346     -21.428  22.212  -9.632  1.00  0.580          C  
ATOM   5625  O   GLY B 346     -20.357  22.809  -9.559  1.00  0.530          O  
ATOM   5626  H   GLY B 346     -22.022  24.746 -11.058  1.00  0.670          H  
ATOM   5627 1HA  GLY B 346     -23.446  22.204 -10.369  1.00  0.800          H  
ATOM   5628 2HA  GLY B 346     -22.226  22.386 -11.623  1.00  0.800          H  
ATOM   5629  N   ILE B 347     -21.684  21.121  -8.928  1.00  0.590          N  
ATOM   5630  CA  ILE B 347     -20.696  20.567  -8.011  1.00  0.530          C  
ATOM   5631  C   ILE B 347     -20.316  19.157  -8.355  1.00  0.540          C  
ATOM   5632  O   ILE B 347     -21.175  18.283  -8.449  1.00  0.550          O  
ATOM   5633  CB  ILE B 347     -21.127  20.664  -6.523  1.00  0.770          C  
ATOM   5634  CG1 ILE B 347     -21.214  22.171  -6.128  1.00  0.770          C  
ATOM   5635  CG2 ILE B 347     -20.174  19.844  -5.609  1.00  0.770          C  
ATOM   5636  CD1 ILE B 347     -21.735  22.475  -4.748  1.00  0.770          C  
ATOM   5637  H   ILE B 347     -22.584  20.670  -9.030  1.00  0.710          H  
ATOM   5638  HA  ILE B 347     -19.787  21.160  -8.098  1.00  0.640          H  
ATOM   5639  HB  ILE B 347     -22.131  20.262  -6.421  1.00  0.920          H  
ATOM   5640 1HG1 ILE B 347     -20.236  22.577  -6.198  1.00  0.920          H  
ATOM   5641 2HG1 ILE B 347     -21.854  22.684  -6.840  1.00  0.920          H  
ATOM   5642 1HG2 ILE B 347     -20.497  19.908  -4.578  1.00  0.920          H  
ATOM   5643 2HG2 ILE B 347     -20.180  18.796  -5.903  1.00  0.920          H  
ATOM   5644 3HG2 ILE B 347     -19.165  20.230  -5.704  1.00  0.920          H  
ATOM   5645 1HD1 ILE B 347     -21.728  23.536  -4.590  1.00  0.920          H  
ATOM   5646 2HD1 ILE B 347     -22.712  22.117  -4.647  1.00  0.920          H  
ATOM   5647 3HD1 ILE B 347     -21.117  22.017  -4.003  1.00  0.920          H  
ATOM   5648  N   LEU B 348     -19.014  18.955  -8.499  1.00  0.550          N  
ATOM   5649  CA  LEU B 348     -18.435  17.666  -8.819  1.00  0.590          C  
ATOM   5650  C   LEU B 348     -17.709  17.131  -7.609  1.00  0.590          C  
ATOM   5651  O   LEU B 348     -16.927  17.842  -6.966  1.00  0.630          O  
ATOM   5652  CB  LEU B 348     -17.407  17.795  -9.934  1.00  0.810          C  
ATOM   5653  CG  LEU B 348     -17.899  18.006 -11.347  1.00  0.810          C  
ATOM   5654  CD1 LEU B 348     -18.293  19.507 -11.612  1.00  0.810          C  
ATOM   5655  CD2 LEU B 348     -16.812  17.517 -12.268  1.00  0.810          C  
ATOM   5656  H   LEU B 348     -18.400  19.774  -8.404  1.00  0.660          H  
ATOM   5657  HA  LEU B 348     -19.224  16.968  -9.099  1.00  0.710          H  
ATOM   5658 1HB  LEU B 348     -16.779  18.619  -9.687  1.00  0.970          H  
ATOM   5659 2HB  LEU B 348     -16.797  16.888  -9.929  1.00  0.970          H  
ATOM   5660  HG  LEU B 348     -18.769  17.432 -11.504  1.00  0.970          H  
ATOM   5661 1HD1 LEU B 348     -18.644  19.607 -12.633  1.00  0.970          H  
ATOM   5662 2HD1 LEU B 348     -19.084  19.823 -10.951  1.00  0.970          H  
ATOM   5663 3HD1 LEU B 348     -17.438  20.148 -11.463  1.00  0.970          H  
ATOM   5664 1HD2 LEU B 348     -17.132  17.628 -13.236  1.00  0.970          H  
ATOM   5665 2HD2 LEU B 348     -15.913  18.075 -12.136  1.00  0.970          H  
ATOM   5666 3HD2 LEU B 348     -16.609  16.468 -12.074  1.00  0.970          H  
ATOM   5667  N   LEU B 349     -17.948  15.878  -7.283  1.00  0.620          N  
ATOM   5668  CA  LEU B 349     -17.289  15.292  -6.133  1.00  0.660          C  
ATOM   5669  C   LEU B 349     -16.337  14.166  -6.489  1.00  0.600          C  
ATOM   5670  O   LEU B 349     -16.590  13.386  -7.412  1.00  0.590          O  
ATOM   5671  CB  LEU B 349     -18.346  14.763  -5.163  1.00  0.910          C  
ATOM   5672  CG  LEU B 349     -19.415  15.789  -4.663  1.00  0.910          C  
ATOM   5673  CD1 LEU B 349     -20.420  15.055  -3.807  1.00  0.910          C  
ATOM   5674  CD2 LEU B 349     -18.757  16.938  -3.881  1.00  0.910          C  
ATOM   5675  H   LEU B 349     -18.608  15.319  -7.826  1.00  0.740          H  
ATOM   5676  HA  LEU B 349     -16.695  16.052  -5.640  1.00  0.790          H  
ATOM   5677 1HB  LEU B 349     -18.872  13.954  -5.659  1.00  1.090          H  
ATOM   5678 2HB  LEU B 349     -17.832  14.346  -4.292  1.00  1.090          H  
ATOM   5679  HG  LEU B 349     -19.945  16.204  -5.517  1.00  1.090          H  
ATOM   5680 1HD1 LEU B 349     -21.184  15.751  -3.470  1.00  1.090          H  
ATOM   5681 2HD1 LEU B 349     -20.885  14.264  -4.386  1.00  1.090          H  
ATOM   5682 3HD1 LEU B 349     -19.916  14.621  -2.946  1.00  1.090          H  
ATOM   5683 1HD2 LEU B 349     -19.526  17.629  -3.544  1.00  1.090          H  
ATOM   5684 2HD2 LEU B 349     -18.218  16.547  -3.012  1.00  1.090          H  
ATOM   5685 3HD2 LEU B 349     -18.065  17.471  -4.516  1.00  1.090          H  
ATOM   5686  N   GLN B 350     -15.315  14.030  -5.655  1.00  0.680          N  
ATOM   5687  CA  GLN B 350     -14.389  12.899  -5.638  1.00  0.700          C  
ATOM   5688  C   GLN B 350     -15.149  11.592  -5.428  1.00  0.760          C  
ATOM   5689  O   GLN B 350     -16.161  11.578  -4.728  1.00  1.380          O  
ATOM   5690  CB  GLN B 350     -13.367  13.091  -4.514  1.00  0.970          C  
ATOM   5691  CG  GLN B 350     -13.928  13.169  -3.066  1.00  0.970          C  
ATOM   5692  CD  GLN B 350     -14.053  11.819  -2.343  1.00  0.970          C  
ATOM   5693  OE1 GLN B 350     -13.404  10.848  -2.742  1.00  0.970          O  
ATOM   5694  NE2 GLN B 350     -14.852  11.790  -1.269  1.00  0.970          N  
ATOM   5695  H   GLN B 350     -15.122  14.821  -5.028  1.00  0.820          H  
ATOM   5696  HA  GLN B 350     -13.867  12.853  -6.595  1.00  0.840          H  
ATOM   5697 1HB  GLN B 350     -12.622  12.301  -4.557  1.00  1.170          H  
ATOM   5698 2HB  GLN B 350     -12.859  14.010  -4.675  1.00  1.170          H  
ATOM   5699 1HG  GLN B 350     -13.270  13.811  -2.480  1.00  1.170          H  
ATOM   5700 2HG  GLN B 350     -14.922  13.610  -3.109  1.00  1.170          H  
ATOM   5701 1HE2 GLN B 350     -14.961  10.935  -0.698  1.00  1.170          H  
ATOM   5702 2HE2 GLN B 350     -15.336  12.611  -0.981  1.00  1.170          H  
ATOM   5703  N   ASP B 351     -14.656  10.498  -6.024  1.00  0.840          N  
ATOM   5704  CA  ASP B 351     -15.282   9.171  -5.917  1.00  0.790          C  
ATOM   5705  C   ASP B 351     -16.707   9.184  -6.498  1.00  0.790          C  
ATOM   5706  O   ASP B 351     -17.671   8.871  -5.797  1.00  0.860          O  
ATOM   5707  CB  ASP B 351     -15.318   8.664  -4.467  1.00  1.130          C  
ATOM   5708  CG  ASP B 351     -15.561   7.140  -4.392  1.00  1.130          C  
ATOM   5709  OD1 ASP B 351     -15.305   6.495  -5.385  1.00  1.130          O  
ATOM   5710  OD2 ASP B 351     -15.958   6.634  -3.355  1.00  1.130          O  
ATOM   5711  H   ASP B 351     -13.815  10.605  -6.576  1.00  1.010          H  
ATOM   5712  HA  ASP B 351     -14.673   8.460  -6.474  1.00  0.950          H  
ATOM   5713 1HB  ASP B 351     -14.370   8.882  -3.979  1.00  1.350          H  
ATOM   5714 2HB  ASP B 351     -16.103   9.182  -3.904  1.00  1.350          H  
ATOM   5715  N   PRO B 352     -16.847   9.350  -7.832  1.00  0.860          N  
ATOM   5716  CA  PRO B 352     -18.071   9.598  -8.598  1.00  1.010          C  
ATOM   5717  C   PRO B 352     -19.310   8.809  -8.179  1.00  1.020          C  
ATOM   5718  O   PRO B 352     -20.424   9.294  -8.375  1.00  1.180          O  
ATOM   5719  CB  PRO B 352     -17.655   9.188 -10.003  1.00  1.520          C  
ATOM   5720  CG  PRO B 352     -16.182   9.444 -10.062  1.00  1.520          C  
ATOM   5721  CD  PRO B 352     -15.669   9.092  -8.700  1.00  1.520          C  
ATOM   5722  HA  PRO B 352     -18.287  10.684  -8.565  1.00  1.210          H  
ATOM   5723 1HB  PRO B 352     -17.906   8.131 -10.146  1.00  1.820          H  
ATOM   5724 2HB  PRO B 352     -18.218   9.760 -10.753  1.00  1.820          H  
ATOM   5725 1HG  PRO B 352     -15.712   8.848 -10.866  1.00  1.820          H  
ATOM   5726 2HG  PRO B 352     -16.012  10.493 -10.315  1.00  1.820          H  
ATOM   5727 1HD  PRO B 352     -15.398   8.030  -8.656  1.00  1.820          H  
ATOM   5728 2HD  PRO B 352     -14.830   9.752  -8.482  1.00  1.820          H  
ATOM   5729  N   ASP B 353     -19.149   7.603  -7.616  1.00  0.950          N  
ATOM   5730  CA  ASP B 353     -20.294   6.782  -7.197  1.00  1.070          C  
ATOM   5731  C   ASP B 353     -21.244   7.554  -6.268  1.00  1.110          C  
ATOM   5732  O   ASP B 353     -22.416   7.204  -6.127  1.00  1.330          O  
ATOM   5733  CB  ASP B 353     -19.817   5.511  -6.482  1.00  1.450          C  
ATOM   5734  CG  ASP B 353     -19.160   4.474  -7.417  1.00  1.450          C  
ATOM   5735  OD1 ASP B 353     -19.246   4.613  -8.622  1.00  1.450          O  
ATOM   5736  OD2 ASP B 353     -18.597   3.535  -6.925  1.00  1.450          O  
ATOM   5737  H   ASP B 353     -18.224   7.221  -7.462  1.00  1.140          H  
ATOM   5738  HA  ASP B 353     -20.852   6.490  -8.087  1.00  1.280          H  
ATOM   5739 1HB  ASP B 353     -19.087   5.791  -5.712  1.00  1.740          H  
ATOM   5740 2HB  ASP B 353     -20.661   5.045  -5.973  1.00  1.740          H  
ATOM   5741  N   VAL B 354     -20.717   8.588  -5.609  1.00  0.980          N  
ATOM   5742  CA  VAL B 354     -21.491   9.420  -4.690  1.00  1.050          C  
ATOM   5743  C   VAL B 354     -22.542  10.298  -5.413  1.00  1.070          C  
ATOM   5744  O   VAL B 354     -23.466  10.805  -4.777  1.00  1.700          O  
ATOM   5745  CB  VAL B 354     -20.546  10.289  -3.809  1.00  1.440          C  
ATOM   5746  CG1 VAL B 354     -19.625   9.363  -3.006  1.00  1.440          C  
ATOM   5747  CG2 VAL B 354     -19.703  11.278  -4.662  1.00  1.440          C  
ATOM   5748  H   VAL B 354     -19.720   8.776  -5.769  1.00  1.180          H  
ATOM   5749  HA  VAL B 354     -22.027   8.752  -4.016  1.00  1.260          H  
ATOM   5750  HB  VAL B 354     -21.147  10.850  -3.098  1.00  1.730          H  
ATOM   5751 1HG1 VAL B 354     -18.979   9.960  -2.359  1.00  1.730          H  
ATOM   5752 2HG1 VAL B 354     -20.228   8.693  -2.398  1.00  1.730          H  
ATOM   5753 3HG1 VAL B 354     -19.005   8.774  -3.681  1.00  1.730          H  
ATOM   5754 1HG2 VAL B 354     -19.055  11.862  -4.007  1.00  1.730          H  
ATOM   5755 2HG2 VAL B 354     -19.089  10.749  -5.367  1.00  1.730          H  
ATOM   5756 3HG2 VAL B 354     -20.338  11.931  -5.189  1.00  1.730          H  
ATOM   5757  N   GLN B 355     -22.357  10.525  -6.723  1.00  0.910          N  
ATOM   5758  CA  GLN B 355     -23.268  11.314  -7.561  1.00  0.850          C  
ATOM   5759  C   GLN B 355     -23.947  10.536  -8.688  1.00  0.740          C  
ATOM   5760  O   GLN B 355     -25.033  10.908  -9.120  1.00  1.020          O  
ATOM   5761  CB  GLN B 355     -22.543  12.524  -8.148  1.00  1.210          C  
ATOM   5762  CG  GLN B 355     -22.196  13.545  -7.126  1.00  1.210          C  
ATOM   5763  CD  GLN B 355     -21.347  14.639  -7.648  1.00  1.210          C  
ATOM   5764  OE1 GLN B 355     -20.172  14.401  -7.970  1.00  1.210          O  
ATOM   5765  NE2 GLN B 355     -21.930  15.815  -7.751  1.00  1.210          N  
ATOM   5766  H   GLN B 355     -21.561  10.077  -7.169  1.00  1.090          H  
ATOM   5767  HA  GLN B 355     -24.062  11.689  -6.917  1.00  1.020          H  
ATOM   5768 1HB  GLN B 355     -21.617  12.189  -8.621  1.00  1.460          H  
ATOM   5769 2HB  GLN B 355     -23.159  12.988  -8.918  1.00  1.460          H  
ATOM   5770 1HG  GLN B 355     -23.122  13.987  -6.764  1.00  1.460          H  
ATOM   5771 2HG  GLN B 355     -21.695  13.082  -6.324  1.00  1.460          H  
ATOM   5772 1HE2 GLN B 355     -21.441  16.633  -8.098  1.00  1.460          H  
ATOM   5773 2HE2 GLN B 355     -22.881  15.924  -7.480  1.00  1.460          H  
ATOM   5774  N   LEU B 356     -23.312   9.482  -9.179  1.00  0.680          N  
ATOM   5775  CA  LEU B 356     -23.850   8.733 -10.313  1.00  0.630          C  
ATOM   5776  C   LEU B 356     -24.794   7.644  -9.799  1.00  0.710          C  
ATOM   5777  O   LEU B 356     -24.355   6.604  -9.303  1.00  0.810          O  
ATOM   5778  CB  LEU B 356     -22.677   8.145 -11.105  1.00  0.900          C  
ATOM   5779  CG  LEU B 356     -21.669   9.122 -11.681  1.00  0.900          C  
ATOM   5780  CD1 LEU B 356     -20.587   8.336 -12.310  1.00  0.900          C  
ATOM   5781  CD2 LEU B 356     -22.322  10.040 -12.728  1.00  0.900          C  
ATOM   5782  H   LEU B 356     -22.411   9.219  -8.779  1.00  0.820          H  
ATOM   5783  HA  LEU B 356     -24.432   9.402 -10.943  1.00  0.760          H  
ATOM   5784 1HB  LEU B 356     -22.135   7.463 -10.452  1.00  1.080          H  
ATOM   5785 2HB  LEU B 356     -23.030   7.612 -11.913  1.00  1.080          H  
ATOM   5786  HG  LEU B 356     -21.240   9.720 -10.882  1.00  1.080          H  
ATOM   5787 1HD1 LEU B 356     -19.861   9.018 -12.706  1.00  1.080          H  
ATOM   5788 2HD1 LEU B 356     -20.126   7.699 -11.555  1.00  1.080          H  
ATOM   5789 3HD1 LEU B 356     -20.975   7.723 -13.107  1.00  1.080          H  
ATOM   5790 1HD2 LEU B 356     -21.577  10.703 -13.139  1.00  1.080          H  
ATOM   5791 2HD2 LEU B 356     -22.744   9.443 -13.533  1.00  1.080          H  
ATOM   5792 3HD2 LEU B 356     -23.105  10.635 -12.269  1.00  1.080          H  
ATOM   5793  N   LEU B 357     -26.104   7.919  -9.868  1.00  0.870          N  
ATOM   5794  CA  LEU B 357     -27.105   7.060  -9.236  1.00  1.050          C  
ATOM   5795  C   LEU B 357     -27.997   6.272 -10.208  1.00  1.350          C  
ATOM   5796  O   LEU B 357     -28.688   5.337  -9.799  1.00  2.190          O  
ATOM   5797  CB  LEU B 357     -27.974   7.933  -8.329  1.00  1.400          C  
ATOM   5798  CG  LEU B 357     -27.197   8.766  -7.240  1.00  1.400          C  
ATOM   5799  CD1 LEU B 357     -28.189   9.614  -6.488  1.00  1.400          C  
ATOM   5800  CD2 LEU B 357     -26.391   7.869  -6.289  1.00  1.400          C  
ATOM   5801  H   LEU B 357     -26.404   8.754 -10.384  1.00  1.040          H  
ATOM   5802  HA  LEU B 357     -26.583   6.325  -8.631  1.00  1.260          H  
ATOM   5803 1HB  LEU B 357     -28.517   8.635  -8.960  1.00  1.680          H  
ATOM   5804 2HB  LEU B 357     -28.693   7.295  -7.822  1.00  1.680          H  
ATOM   5805  HG  LEU B 357     -26.512   9.437  -7.738  1.00  1.680          H  
ATOM   5806 1HD1 LEU B 357     -27.658  10.227  -5.757  1.00  1.680          H  
ATOM   5807 2HD1 LEU B 357     -28.716  10.263  -7.189  1.00  1.680          H  
ATOM   5808 3HD1 LEU B 357     -28.903   8.974  -5.974  1.00  1.680          H  
ATOM   5809 1HD2 LEU B 357     -25.867   8.494  -5.564  1.00  1.680          H  
ATOM   5810 2HD2 LEU B 357     -27.060   7.189  -5.768  1.00  1.680          H  
ATOM   5811 3HD2 LEU B 357     -25.651   7.291  -6.843  1.00  1.680          H  
ATOM   5812  N   ALA B 358     -28.005   6.678 -11.471  1.00  1.380          N  
ATOM   5813  CA  ALA B 358     -28.840   6.081 -12.514  1.00  1.810          C  
ATOM   5814  C   ALA B 358     -28.355   4.680 -12.857  1.00  1.280          C  
ATOM   5815  O   ALA B 358     -27.427   4.168 -12.230  1.00  1.490          O  
ATOM   5816  CB  ALA B 358     -28.819   6.950 -13.750  1.00  2.360          C  
ATOM   5817  H   ALA B 358     -27.433   7.490 -11.731  1.00  1.660          H  
ATOM   5818  HA  ALA B 358     -29.855   6.009 -12.129  1.00  2.170          H  
ATOM   5819 1HB  ALA B 358     -29.454   6.533 -14.482  1.00  2.830          H  
ATOM   5820 2HB  ALA B 358     -29.154   7.939 -13.505  1.00  2.830          H  
ATOM   5821 3HB  ALA B 358     -27.838   7.004 -14.144  1.00  2.830          H  
ATOM   5822  N   ASP B 359     -29.008   4.008 -13.806  1.00  1.150          N  
ATOM   5823  CA  ASP B 359     -28.512   2.702 -14.168  1.00  0.920          C  
ATOM   5824  C   ASP B 359     -27.443   2.915 -15.236  1.00  0.850          C  
ATOM   5825  O   ASP B 359     -26.363   2.325 -15.151  1.00  0.880          O  
ATOM   5826  CB  ASP B 359     -29.614   1.843 -14.800  1.00  1.380          C  
ATOM   5827  CG  ASP B 359     -30.798   1.546 -13.906  1.00  1.380          C  
ATOM   5828  OD1 ASP B 359     -30.633   0.972 -12.850  1.00  1.380          O  
ATOM   5829  OD2 ASP B 359     -31.898   1.915 -14.311  1.00  1.380          O  
ATOM   5830  H   ASP B 359     -29.798   4.390 -14.314  1.00  1.380          H  
ATOM   5831  HA  ASP B 359     -28.079   2.210 -13.297  1.00  1.100          H  
ATOM   5832 1HB  ASP B 359     -29.968   2.325 -15.700  1.00  1.660          H  
ATOM   5833 2HB  ASP B 359     -29.180   0.895 -15.106  1.00  1.660          H  
ATOM   5834  N   THR B 360     -27.714   3.828 -16.189  1.00  0.860          N  
ATOM   5835  CA  THR B 360     -26.805   4.079 -17.319  1.00  0.790          C  
ATOM   5836  C   THR B 360     -26.406   5.530 -17.469  1.00  0.730          C  
ATOM   5837  O   THR B 360     -27.001   6.443 -16.875  1.00  0.720          O  
ATOM   5838  CB  THR B 360     -27.401   3.652 -18.682  1.00  1.130          C  
ATOM   5839  OG1 THR B 360     -28.524   4.496 -19.026  1.00  1.130          O  
ATOM   5840  CG2 THR B 360     -27.861   2.208 -18.631  1.00  1.130          C  
ATOM   5841  H   THR B 360     -28.625   4.292 -16.165  1.00  1.030          H  
ATOM   5842  HA  THR B 360     -25.889   3.523 -17.163  1.00  0.950          H  
ATOM   5843  HB  THR B 360     -26.634   3.748 -19.458  1.00  1.360          H  
ATOM   5844  HG1 THR B 360     -28.757   4.307 -19.941  1.00  1.360          H  
ATOM   5845 1HG2 THR B 360     -28.265   1.927 -19.601  1.00  1.360          H  
ATOM   5846 2HG2 THR B 360     -27.029   1.564 -18.396  1.00  1.360          H  
ATOM   5847 3HG2 THR B 360     -28.630   2.094 -17.876  1.00  1.360          H  
ATOM   5848  N   LEU B 361     -25.400   5.746 -18.314  1.00  0.710          N  
ATOM   5849  CA  LEU B 361     -24.920   7.097 -18.546  1.00  0.660          C  
ATOM   5850  C   LEU B 361     -25.973   8.043 -19.116  1.00  0.670          C  
ATOM   5851  O   LEU B 361     -26.157   9.136 -18.579  1.00  0.650          O  
ATOM   5852  CB  LEU B 361     -23.712   7.073 -19.474  1.00  0.940          C  
ATOM   5853  CG  LEU B 361     -23.117   8.435 -19.842  1.00  0.940          C  
ATOM   5854  CD1 LEU B 361     -22.619   9.136 -18.608  1.00  0.940          C  
ATOM   5855  CD2 LEU B 361     -21.995   8.249 -20.784  1.00  0.940          C  
ATOM   5856  H   LEU B 361     -24.940   4.935 -18.752  1.00  0.850          H  
ATOM   5857  HA  LEU B 361     -24.615   7.492 -17.592  1.00  0.790          H  
ATOM   5858 1HB  LEU B 361     -22.931   6.466 -19.019  1.00  1.130          H  
ATOM   5859 2HB  LEU B 361     -24.013   6.589 -20.398  1.00  1.130          H  
ATOM   5860  HG  LEU B 361     -23.871   9.044 -20.312  1.00  1.130          H  
ATOM   5861 1HD1 LEU B 361     -22.186  10.093 -18.886  1.00  1.130          H  
ATOM   5862 2HD1 LEU B 361     -23.424   9.312 -17.904  1.00  1.130          H  
ATOM   5863 3HD1 LEU B 361     -21.863   8.514 -18.149  1.00  1.130          H  
ATOM   5864 1HD2 LEU B 361     -21.607   9.223 -21.027  1.00  1.130          H  
ATOM   5865 2HD2 LEU B 361     -21.219   7.645 -20.325  1.00  1.130          H  
ATOM   5866 3HD2 LEU B 361     -22.336   7.773 -21.681  1.00  1.130          H  
ATOM   5867  N   HIS B 362     -26.698   7.639 -20.168  1.00  0.700          N  
ATOM   5868  CA  HIS B 362     -27.697   8.533 -20.744  1.00  0.720          C  
ATOM   5869  C   HIS B 362     -28.715   8.889 -19.683  1.00  0.740          C  
ATOM   5870  O   HIS B 362     -29.098  10.053 -19.577  1.00  0.730          O  
ATOM   5871  CB  HIS B 362     -28.415   7.925 -21.955  1.00  1.000          C  
ATOM   5872  CG  HIS B 362     -29.296   8.914 -22.730  1.00  1.000          C  
ATOM   5873  ND1 HIS B 362     -28.758   9.988 -23.441  1.00  1.000          N  
ATOM   5874  CD2 HIS B 362     -30.639   8.975 -22.932  1.00  1.000          C  
ATOM   5875  CE1 HIS B 362     -29.736  10.655 -24.040  1.00  1.000          C  
ATOM   5876  NE2 HIS B 362     -30.877  10.072 -23.756  1.00  1.000          N  
ATOM   5877  H   HIS B 362     -26.512   6.748 -20.626  1.00  0.840          H  
ATOM   5878  HA  HIS B 362     -27.218   9.455 -21.071  1.00  0.860          H  
ATOM   5879 1HB  HIS B 362     -27.709   7.509 -22.616  1.00  1.200          H  
ATOM   5880 2HB  HIS B 362     -29.046   7.104 -21.619  1.00  1.200          H  
ATOM   5881  HD2 HIS B 362     -31.388   8.292 -22.534  1.00  1.200          H  
ATOM   5882  HE1 HIS B 362     -29.619  11.540 -24.668  1.00  1.200          H  
ATOM   5883  HE2 HIS B 362     -31.799  10.417 -24.119  1.00  1.200          H  
ATOM   5884  N   GLN B 363     -29.170   7.902 -18.891  1.00  0.790          N  
ATOM   5885  CA  GLN B 363     -30.167   8.213 -17.882  1.00  0.820          C  
ATOM   5886  C   GLN B 363     -29.676   9.248 -16.879  1.00  0.770          C  
ATOM   5887  O   GLN B 363     -30.392  10.207 -16.601  1.00  0.780          O  
ATOM   5888  CB  GLN B 363     -30.522   6.990 -17.080  1.00  1.140          C  
ATOM   5889  CG  GLN B 363     -31.337   5.894 -17.728  1.00  1.140          C  
ATOM   5890  CD  GLN B 363     -31.388   4.771 -16.714  1.00  1.140          C  
ATOM   5891  OE1 GLN B 363     -30.502   4.840 -15.850  1.00  1.140          O  
ATOM   5892  NE2 GLN B 363     -32.308   3.816 -16.754  1.00  1.140          N  
ATOM   5893  H   GLN B 363     -28.830   6.943 -18.998  1.00  0.950          H  
ATOM   5894  HA  GLN B 363     -31.059   8.580 -18.374  1.00  0.980          H  
ATOM   5895 1HB  GLN B 363     -29.579   6.547 -16.791  1.00  1.360          H  
ATOM   5896 2HB  GLN B 363     -31.025   7.297 -16.180  1.00  1.360          H  
ATOM   5897 1HG  GLN B 363     -32.348   6.252 -17.930  1.00  1.360          H  
ATOM   5898 2HG  GLN B 363     -30.855   5.547 -18.636  1.00  1.360          H  
ATOM   5899 1HE2 GLN B 363     -32.294   3.075 -16.018  1.00  1.360          H  
ATOM   5900 2HE2 GLN B 363     -33.007   3.806 -17.471  1.00  1.360          H  
ATOM   5901  N   GLU B 364     -28.432   9.120 -16.392  1.00  0.740          N  
ATOM   5902  CA  GLU B 364     -27.969  10.097 -15.408  1.00  0.720          C  
ATOM   5903  C   GLU B 364     -27.918  11.485 -16.020  1.00  0.690          C  
ATOM   5904  O   GLU B 364     -28.309  12.490 -15.403  1.00  0.710          O  
ATOM   5905  CB  GLU B 364     -26.553   9.779 -14.922  1.00  1.020          C  
ATOM   5906  CG  GLU B 364     -26.057  10.691 -13.797  1.00  1.020          C  
ATOM   5907  CD  GLU B 364     -26.744  10.448 -12.464  1.00  1.020          C  
ATOM   5908  OE1 GLU B 364     -26.904   9.293 -12.093  1.00  1.020          O  
ATOM   5909  OE2 GLU B 364     -27.139  11.390 -11.833  1.00  1.020          O  
ATOM   5910  H   GLU B 364     -27.856   8.306 -16.650  1.00  0.890          H  
ATOM   5911  HA  GLU B 364     -28.660  10.106 -14.568  1.00  0.860          H  
ATOM   5912 1HB  GLU B 364     -26.504   8.767 -14.585  1.00  1.220          H  
ATOM   5913 2HB  GLU B 364     -25.857   9.870 -15.760  1.00  1.220          H  
ATOM   5914 1HG  GLU B 364     -25.004  10.519 -13.678  1.00  1.220          H  
ATOM   5915 2HG  GLU B 364     -26.184  11.735 -14.083  1.00  1.220          H  
ATOM   5916  N   LEU B 365     -27.429  11.537 -17.252  1.00  0.630          N  
ATOM   5917  CA  LEU B 365     -27.269  12.796 -17.919  1.00  0.620          C  
ATOM   5918  C   LEU B 365     -28.626  13.464 -18.178  1.00  0.720          C  
ATOM   5919  O   LEU B 365     -28.767  14.668 -17.975  1.00  0.830          O  
ATOM   5920  CB  LEU B 365     -26.478  12.558 -19.209  1.00  0.870          C  
ATOM   5921  CG  LEU B 365     -24.991  12.092 -19.069  1.00  0.870          C  
ATOM   5922  CD1 LEU B 365     -24.435  11.831 -20.426  1.00  0.870          C  
ATOM   5923  CD2 LEU B 365     -24.180  13.075 -18.380  1.00  0.870          C  
ATOM   5924  H   LEU B 365     -27.116  10.673 -17.710  1.00  0.760          H  
ATOM   5925  HA  LEU B 365     -26.714  13.461 -17.267  1.00  0.740          H  
ATOM   5926 1HB  LEU B 365     -27.006  11.801 -19.788  1.00  1.050          H  
ATOM   5927 2HB  LEU B 365     -26.456  13.415 -19.742  1.00  1.050          H  
ATOM   5928  HG  LEU B 365     -24.960  11.176 -18.509  1.00  1.050          H  
ATOM   5929 1HD1 LEU B 365     -23.416  11.482 -20.340  1.00  1.050          H  
ATOM   5930 2HD1 LEU B 365     -25.043  11.076 -20.922  1.00  1.050          H  
ATOM   5931 3HD1 LEU B 365     -24.438  12.740 -20.998  1.00  1.050          H  
ATOM   5932 1HD2 LEU B 365     -23.170  12.692 -18.303  1.00  1.050          H  
ATOM   5933 2HD2 LEU B 365     -24.189  14.006 -18.929  1.00  1.050          H  
ATOM   5934 3HD2 LEU B 365     -24.560  13.223 -17.405  1.00  1.050          H  
ATOM   5935  N   ILE B 366     -29.660  12.698 -18.558  1.00  0.760          N  
ATOM   5936  CA  ILE B 366     -30.964  13.336 -18.736  1.00  0.950          C  
ATOM   5937  C   ILE B 366     -31.630  13.634 -17.380  1.00  0.970          C  
ATOM   5938  O   ILE B 366     -32.345  14.624 -17.254  1.00  1.190          O  
ATOM   5939  CB  ILE B 366     -31.926  12.558 -19.676  1.00  1.250          C  
ATOM   5940  CG1 ILE B 366     -32.310  11.191 -19.086  1.00  1.250          C  
ATOM   5941  CG2 ILE B 366     -31.289  12.438 -21.067  1.00  1.250          C  
ATOM   5942  CD1 ILE B 366     -33.395  10.437 -19.827  1.00  1.250          C  
ATOM   5943  H   ILE B 366     -29.510  11.706 -18.770  1.00  0.910          H  
ATOM   5944  HA  ILE B 366     -30.794  14.295 -19.222  1.00  1.140          H  
ATOM   5945  HB  ILE B 366     -32.838  13.113 -19.767  1.00  1.500          H  
ATOM   5946 1HG1 ILE B 366     -31.436  10.597 -19.068  1.00  1.500          H  
ATOM   5947 2HG1 ILE B 366     -32.665  11.320 -18.071  1.00  1.500          H  
ATOM   5948 1HG2 ILE B 366     -31.961  11.943 -21.756  1.00  1.500          H  
ATOM   5949 2HG2 ILE B 366     -31.081  13.426 -21.447  1.00  1.500          H  
ATOM   5950 3HG2 ILE B 366     -30.360  11.870 -21.002  1.00  1.500          H  
ATOM   5951 1HD1 ILE B 366     -33.580   9.490 -19.318  1.00  1.500          H  
ATOM   5952 2HD1 ILE B 366     -34.311  11.035 -19.826  1.00  1.500          H  
ATOM   5953 3HD1 ILE B 366     -33.094  10.233 -20.850  1.00  1.500          H  
ATOM   5954  N   PHE B 367     -31.359  12.849 -16.334  1.00  0.940          N  
ATOM   5955  CA  PHE B 367     -31.998  13.090 -15.036  1.00  0.900          C  
ATOM   5956  C   PHE B 367     -31.745  14.513 -14.535  1.00  0.810          C  
ATOM   5957  O   PHE B 367     -32.655  15.139 -13.976  1.00  0.820          O  
ATOM   5958  CB  PHE B 367     -31.530  12.091 -13.971  1.00  1.280          C  
ATOM   5959  CG  PHE B 367     -32.046  10.639 -14.114  1.00  1.280          C  
ATOM   5960  CD1 PHE B 367     -33.098  10.263 -14.977  1.00  1.280          C  
ATOM   5961  CD2 PHE B 367     -31.477   9.647 -13.340  1.00  1.280          C  
ATOM   5962  CE1 PHE B 367     -33.522   8.951 -15.046  1.00  1.280          C  
ATOM   5963  CE2 PHE B 367     -31.920   8.341 -13.413  1.00  1.280          C  
ATOM   5964  CZ  PHE B 367     -32.932   7.993 -14.263  1.00  1.280          C  
ATOM   5965  H   PHE B 367     -30.778  12.014 -16.461  1.00  1.130          H  
ATOM   5966  HA  PHE B 367     -33.075  12.991 -15.155  1.00  1.080          H  
ATOM   5967 1HB  PHE B 367     -30.439  12.056 -13.983  1.00  1.530          H  
ATOM   5968 2HB  PHE B 367     -31.824  12.455 -12.989  1.00  1.530          H  
ATOM   5969  HD1 PHE B 367     -33.595  10.993 -15.608  1.00  1.530          H  
ATOM   5970  HD2 PHE B 367     -30.666   9.909 -12.655  1.00  1.530          H  
ATOM   5971  HE1 PHE B 367     -34.336   8.689 -15.725  1.00  1.530          H  
ATOM   5972  HE2 PHE B 367     -31.463   7.583 -12.790  1.00  1.530          H  
ATOM   5973  HZ  PHE B 367     -33.271   6.957 -14.314  1.00  1.530          H  
ATOM   5974  N   THR B 368     -30.535  15.046 -14.741  1.00  0.870          N  
ATOM   5975  CA  THR B 368     -30.272  16.409 -14.271  1.00  0.920          C  
ATOM   5976  C   THR B 368     -31.020  17.467 -15.106  1.00  0.900          C  
ATOM   5977  O   THR B 368     -31.131  18.625 -14.687  1.00  1.040          O  
ATOM   5978  CB  THR B 368     -28.763  16.747 -14.222  1.00  1.270          C  
ATOM   5979  OG1 THR B 368     -28.180  16.635 -15.529  1.00  1.270          O  
ATOM   5980  CG2 THR B 368     -28.051  15.800 -13.265  1.00  1.270          C  
ATOM   5981  H   THR B 368     -29.792  14.481 -15.176  1.00  1.040          H  
ATOM   5982  HA  THR B 368     -30.643  16.484 -13.252  1.00  1.100          H  
ATOM   5983  HB  THR B 368     -28.639  17.765 -13.868  1.00  1.520          H  
ATOM   5984  HG1 THR B 368     -27.289  17.065 -15.529  1.00  1.520          H  
ATOM   5985 1HG2 THR B 368     -26.997  16.064 -13.227  1.00  1.520          H  
ATOM   5986 2HG2 THR B 368     -28.482  15.892 -12.271  1.00  1.520          H  
ATOM   5987 3HG2 THR B 368     -28.159  14.771 -13.611  1.00  1.520          H  
ATOM   5988  N   LEU B 369     -31.560  17.076 -16.263  1.00  0.830          N  
ATOM   5989  CA  LEU B 369     -32.343  17.971 -17.102  1.00  0.790          C  
ATOM   5990  C   LEU B 369     -33.823  17.819 -16.729  1.00  0.880          C  
ATOM   5991  O   LEU B 369     -34.571  18.805 -16.693  1.00  0.960          O  
ATOM   5992  CB  LEU B 369     -32.139  17.654 -18.581  1.00  1.120          C  
ATOM   5993  CG  LEU B 369     -30.759  17.812 -19.160  1.00  1.120          C  
ATOM   5994  CD1 LEU B 369     -30.790  17.354 -20.576  1.00  1.120          C  
ATOM   5995  CD2 LEU B 369     -30.342  19.234 -19.140  1.00  1.120          C  
ATOM   5996  H   LEU B 369     -31.477  16.105 -16.545  1.00  1.000          H  
ATOM   5997  HA  LEU B 369     -32.052  18.997 -16.900  1.00  0.950          H  
ATOM   5998 1HB  LEU B 369     -32.431  16.625 -18.742  1.00  1.350          H  
ATOM   5999 2HB  LEU B 369     -32.773  18.274 -19.149  1.00  1.350          H  
ATOM   6000  HG  LEU B 369     -30.045  17.198 -18.597  1.00  1.350          H  
ATOM   6001 1HD1 LEU B 369     -29.817  17.465 -21.016  1.00  1.350          H  
ATOM   6002 2HD1 LEU B 369     -31.097  16.311 -20.629  1.00  1.350          H  
ATOM   6003 3HD1 LEU B 369     -31.489  17.973 -21.110  1.00  1.350          H  
ATOM   6004 1HD2 LEU B 369     -29.385  19.275 -19.582  1.00  1.350          H  
ATOM   6005 2HD2 LEU B 369     -31.033  19.839 -19.716  1.00  1.350          H  
ATOM   6006 3HD2 LEU B 369     -30.292  19.606 -18.137  1.00  1.350          H  
ATOM   6007  N   GLU B 370     -34.228  16.599 -16.338  1.00  0.930          N  
ATOM   6008  CA  GLU B 370     -35.619  16.360 -15.927  1.00  1.050          C  
ATOM   6009  C   GLU B 370     -35.915  17.264 -14.731  1.00  1.090          C  
ATOM   6010  O   GLU B 370     -36.980  17.887 -14.638  1.00  1.210          O  
ATOM   6011  CB  GLU B 370     -35.866  14.899 -15.486  1.00  1.420          C  
ATOM   6012  CG  GLU B 370     -35.858  13.822 -16.576  1.00  1.420          C  
ATOM   6013  CD  GLU B 370     -36.062  12.433 -16.017  1.00  1.420          C  
ATOM   6014  OE1 GLU B 370     -35.973  12.298 -14.823  1.00  1.420          O  
ATOM   6015  OE2 GLU B 370     -36.316  11.514 -16.762  1.00  1.420          O  
ATOM   6016  H   GLU B 370     -33.571  15.820 -16.429  1.00  1.120          H  
ATOM   6017  HA  GLU B 370     -36.286  16.613 -16.751  1.00  1.260          H  
ATOM   6018 1HB  GLU B 370     -35.109  14.620 -14.754  1.00  1.710          H  
ATOM   6019 2HB  GLU B 370     -36.829  14.842 -14.983  1.00  1.710          H  
ATOM   6020 1HG  GLU B 370     -36.648  14.043 -17.282  1.00  1.710          H  
ATOM   6021 2HG  GLU B 370     -34.905  13.854 -17.093  1.00  1.710          H  
ATOM   6022  N   ASN B 371     -34.901  17.419 -13.880  1.00  1.000          N  
ATOM   6023  CA  ASN B 371     -34.932  18.227 -12.665  1.00  1.080          C  
ATOM   6024  C   ASN B 371     -35.203  19.709 -12.931  1.00  1.110          C  
ATOM   6025  O   ASN B 371     -35.559  20.451 -12.013  1.00  1.300          O  
ATOM   6026  CB  ASN B 371     -33.624  18.090 -11.911  1.00  1.480          C  
ATOM   6027  CG  ASN B 371     -33.459  16.754 -11.239  1.00  1.480          C  
ATOM   6028  OD1 ASN B 371     -34.421  16.005 -11.026  1.00  1.480          O  
ATOM   6029  ND2 ASN B 371     -32.241  16.440 -10.884  1.00  1.480          N  
ATOM   6030  H   ASN B 371     -34.073  16.841 -14.059  1.00  1.200          H  
ATOM   6031  HA  ASN B 371     -35.743  17.859 -12.036  1.00  1.300          H  
ATOM   6032 1HB  ASN B 371     -32.798  18.233 -12.609  1.00  1.780          H  
ATOM   6033 2HB  ASN B 371     -33.553  18.876 -11.161  1.00  1.780          H  
ATOM   6034 1HD2 ASN B 371     -32.065  15.567 -10.429  1.00  1.780          H  
ATOM   6035 2HD2 ASN B 371     -31.490  17.071 -11.064  1.00  1.780          H  
ATOM   6036  N   HIS B 372     -34.969  20.157 -14.165  1.00  1.010          N  
ATOM   6037  CA  HIS B 372     -35.165  21.537 -14.561  1.00  1.090          C  
ATOM   6038  C   HIS B 372     -36.361  21.716 -15.499  1.00  1.220          C  
ATOM   6039  O   HIS B 372     -36.545  22.798 -16.063  1.00  1.310          O  
ATOM   6040  CB  HIS B 372     -33.890  22.091 -15.213  1.00  1.490          C  
ATOM   6041  CG  HIS B 372     -32.735  22.288 -14.256  1.00  1.490          C  
ATOM   6042  ND1 HIS B 372     -31.880  21.272 -13.847  1.00  1.490          N  
ATOM   6043  CD2 HIS B 372     -32.308  23.413 -13.636  1.00  1.490          C  
ATOM   6044  CE1 HIS B 372     -30.987  21.783 -13.008  1.00  1.490          C  
ATOM   6045  NE2 HIS B 372     -31.227  23.074 -12.880  1.00  1.490          N  
ATOM   6046  H   HIS B 372     -34.708  19.507 -14.902  1.00  1.210          H  
ATOM   6047  HA  HIS B 372     -35.361  22.137 -13.674  1.00  1.310          H  
ATOM   6048 1HB  HIS B 372     -33.561  21.397 -15.990  1.00  1.790          H  
ATOM   6049 2HB  HIS B 372     -34.106  23.043 -15.694  1.00  1.790          H  
ATOM   6050  HD1 HIS B 372     -31.765  20.332 -14.249  1.00  1.790          H  
ATOM   6051  HD2 HIS B 372     -32.659  24.444 -13.650  1.00  1.790          H  
ATOM   6052  HE1 HIS B 372     -30.219  21.155 -12.561  1.00  1.790          H  
ATOM   6053  N   GLY B 373     -37.186  20.670 -15.653  1.00  1.270          N  
ATOM   6054  CA  GLY B 373     -38.366  20.745 -16.505  1.00  1.410          C  
ATOM   6055  C   GLY B 373     -38.075  20.702 -18.006  1.00  1.330          C  
ATOM   6056  O   GLY B 373     -38.849  21.247 -18.794  1.00  1.440          O  
ATOM   6057  H   GLY B 373     -36.999  19.789 -15.167  1.00  1.520          H  
ATOM   6058 1HA  GLY B 373     -39.026  19.916 -16.250  1.00  1.690          H  
ATOM   6059 2HA  GLY B 373     -38.912  21.657 -16.271  1.00  1.690          H  
ATOM   6060  N   VAL B 374     -36.966  20.082 -18.407  1.00  1.150          N  
ATOM   6061  CA  VAL B 374     -36.576  20.012 -19.813  1.00  1.080          C  
ATOM   6062  C   VAL B 374     -37.436  18.968 -20.554  1.00  1.130          C  
ATOM   6063  O   VAL B 374     -37.726  17.896 -20.021  1.00  1.160          O  
ATOM   6064  CB  VAL B 374     -35.077  19.701 -19.896  1.00  1.540          C  
ATOM   6065  CG1 VAL B 374     -34.621  19.547 -21.322  1.00  1.540          C  
ATOM   6066  CG2 VAL B 374     -34.288  20.826 -19.206  1.00  1.540          C  
ATOM   6067  H   VAL B 374     -36.347  19.630 -17.727  1.00  1.380          H  
ATOM   6068  HA  VAL B 374     -36.749  20.987 -20.274  1.00  1.300          H  
ATOM   6069  HB  VAL B 374     -34.907  18.761 -19.395  1.00  1.850          H  
ATOM   6070 1HG1 VAL B 374     -33.571  19.310 -21.337  1.00  1.850          H  
ATOM   6071 2HG1 VAL B 374     -35.163  18.769 -21.812  1.00  1.850          H  
ATOM   6072 3HG1 VAL B 374     -34.789  20.483 -21.853  1.00  1.850          H  
ATOM   6073 1HG2 VAL B 374     -33.230  20.609 -19.232  1.00  1.850          H  
ATOM   6074 2HG2 VAL B 374     -34.477  21.767 -19.721  1.00  1.850          H  
ATOM   6075 3HG2 VAL B 374     -34.607  20.915 -18.171  1.00  1.850          H  
ATOM   6076  N   LEU B 375     -37.893  19.305 -21.765  1.00  1.180          N  
ATOM   6077  CA  LEU B 375     -38.741  18.400 -22.550  1.00  1.270          C  
ATOM   6078  C   LEU B 375     -37.952  17.206 -23.066  1.00  1.210          C  
ATOM   6079  O   LEU B 375     -36.747  17.293 -23.264  1.00  1.100          O  
ATOM   6080  CB  LEU B 375     -39.338  19.148 -23.744  1.00  1.740          C  
ATOM   6081  CG  LEU B 375     -40.285  20.331 -23.433  1.00  1.740          C  
ATOM   6082  CD1 LEU B 375     -40.622  21.031 -24.740  1.00  1.740          C  
ATOM   6083  CD2 LEU B 375     -41.566  19.837 -22.743  1.00  1.740          C  
ATOM   6084  H   LEU B 375     -37.618  20.213 -22.170  1.00  1.420          H  
ATOM   6085  HA  LEU B 375     -39.532  18.022 -21.907  1.00  1.520          H  
ATOM   6086 1HB  LEU B 375     -38.521  19.543 -24.332  1.00  2.090          H  
ATOM   6087 2HB  LEU B 375     -39.883  18.439 -24.361  1.00  2.090          H  
ATOM   6088  HG  LEU B 375     -39.773  21.046 -22.785  1.00  2.090          H  
ATOM   6089 1HD1 LEU B 375     -41.272  21.881 -24.538  1.00  2.090          H  
ATOM   6090 2HD1 LEU B 375     -39.698  21.386 -25.208  1.00  2.090          H  
ATOM   6091 3HD1 LEU B 375     -41.127  20.341 -25.412  1.00  2.090          H  
ATOM   6092 1HD2 LEU B 375     -42.215  20.689 -22.543  1.00  2.090          H  
ATOM   6093 2HD2 LEU B 375     -42.087  19.131 -23.391  1.00  2.090          H  
ATOM   6094 3HD2 LEU B 375     -41.325  19.353 -21.802  1.00  2.090          H  
ATOM   6095  N   ALA B 376     -38.613  16.077 -23.315  1.00  1.300          N  
ATOM   6096  CA  ALA B 376     -37.860  14.906 -23.773  1.00  1.270          C  
ATOM   6097  C   ALA B 376     -37.062  15.129 -25.058  1.00  1.170          C  
ATOM   6098  O   ALA B 376     -35.930  14.644 -25.159  1.00  1.100          O  
ATOM   6099  CB  ALA B 376     -38.804  13.743 -23.978  1.00  1.790          C  
ATOM   6100  H   ALA B 376     -39.610  16.020 -23.152  1.00  1.560          H  
ATOM   6101  HA  ALA B 376     -37.152  14.649 -22.998  1.00  1.520          H  
ATOM   6102 1HB  ALA B 376     -38.230  12.863 -24.271  1.00  2.150          H  
ATOM   6103 2HB  ALA B 376     -39.335  13.538 -23.049  1.00  2.150          H  
ATOM   6104 3HB  ALA B 376     -39.520  13.985 -24.761  1.00  2.150          H  
ATOM   6105  N   SER B 377     -37.606  15.864 -26.033  1.00  1.160          N  
ATOM   6106  CA  SER B 377     -36.845  16.076 -27.262  1.00  1.050          C  
ATOM   6107  C   SER B 377     -35.602  16.915 -26.996  1.00  0.940          C  
ATOM   6108  O   SER B 377     -34.537  16.690 -27.597  1.00  0.950          O  
ATOM   6109  CB  SER B 377     -37.709  16.779 -28.281  1.00  1.510          C  
ATOM   6110  OG  SER B 377     -38.055  18.065 -27.831  1.00  1.510          O  
ATOM   6111  H   SER B 377     -38.533  16.251 -25.943  1.00  1.390          H  
ATOM   6112  HA  SER B 377     -36.535  15.105 -27.652  1.00  1.260          H  
ATOM   6113 1HB  SER B 377     -37.170  16.853 -29.224  1.00  1.820          H  
ATOM   6114 2HB  SER B 377     -38.611  16.196 -28.461  1.00  1.820          H  
ATOM   6115  HG  SER B 377     -38.525  18.485 -28.560  1.00  1.820          H  
ATOM   6116  N   GLU B 378     -35.746  17.853 -26.058  1.00  0.990          N  
ATOM   6117  CA  GLU B 378     -34.679  18.739 -25.649  1.00  0.910          C  
ATOM   6118  C   GLU B 378     -33.634  17.949 -24.894  1.00  0.850          C  
ATOM   6119  O   GLU B 378     -32.441  18.153 -25.099  1.00  0.790          O  
ATOM   6120  CB  GLU B 378     -35.225  19.875 -24.781  1.00  1.310          C  
ATOM   6121  CG  GLU B 378     -36.101  20.877 -25.510  1.00  1.310          C  
ATOM   6122  CD  GLU B 378     -36.761  21.905 -24.585  1.00  1.310          C  
ATOM   6123  OE1 GLU B 378     -36.922  21.649 -23.393  1.00  1.310          O  
ATOM   6124  OE2 GLU B 378     -37.108  22.949 -25.081  1.00  1.310          O  
ATOM   6125  H   GLU B 378     -36.663  17.959 -25.645  1.00  1.190          H  
ATOM   6126  HA  GLU B 378     -34.213  19.164 -26.537  1.00  1.090          H  
ATOM   6127 1HB  GLU B 378     -35.818  19.462 -23.986  1.00  1.570          H  
ATOM   6128 2HB  GLU B 378     -34.396  20.417 -24.328  1.00  1.570          H  
ATOM   6129 1HG  GLU B 378     -35.489  21.405 -26.240  1.00  1.570          H  
ATOM   6130 2HG  GLU B 378     -36.873  20.334 -26.054  1.00  1.570          H  
ATOM   6131  N   MET B 379     -34.069  17.016 -24.041  1.00  0.890          N  
ATOM   6132  CA  MET B 379     -33.111  16.244 -23.274  1.00  0.840          C  
ATOM   6133  C   MET B 379     -32.230  15.400 -24.163  1.00  0.830          C  
ATOM   6134  O   MET B 379     -31.024  15.318 -23.936  1.00  0.770          O  
ATOM   6135  CB  MET B 379     -33.783  15.355 -22.236  1.00  1.200          C  
ATOM   6136  CG  MET B 379     -34.388  16.117 -21.097  1.00  1.200          C  
ATOM   6137  SD  MET B 379     -34.896  15.138 -19.737  1.00  1.200          S  
ATOM   6138  CE  MET B 379     -36.350  14.367 -20.345  1.00  1.200          C  
ATOM   6139  H   MET B 379     -35.075  16.917 -23.890  1.00  1.070          H  
ATOM   6140  HA  MET B 379     -32.469  16.942 -22.763  1.00  1.010          H  
ATOM   6141 1HB  MET B 379     -34.569  14.787 -22.724  1.00  1.440          H  
ATOM   6142 2HB  MET B 379     -33.070  14.653 -21.837  1.00  1.440          H  
ATOM   6143 1HG  MET B 379     -33.709  16.855 -20.760  1.00  1.440          H  
ATOM   6144 2HG  MET B 379     -35.265  16.611 -21.464  1.00  1.440          H  
ATOM   6145 1HE  MET B 379     -36.770  13.728 -19.574  1.00  1.440          H  
ATOM   6146 2HE  MET B 379     -37.080  15.137 -20.618  1.00  1.440          H  
ATOM   6147 3HE  MET B 379     -36.106  13.760 -21.206  1.00  1.440          H  
ATOM   6148  N   ASP B 380     -32.792  14.772 -25.190  1.00  0.890          N  
ATOM   6149  CA  ASP B 380     -31.925  13.968 -26.035  1.00  0.890          C  
ATOM   6150  C   ASP B 380     -30.942  14.842 -26.811  1.00  0.860          C  
ATOM   6151  O   ASP B 380     -29.764  14.487 -26.927  1.00  0.860          O  
ATOM   6152  CB  ASP B 380     -32.736  13.089 -26.978  1.00  1.250          C  
ATOM   6153  CG  ASP B 380     -33.415  11.868 -26.287  1.00  1.250          C  
ATOM   6154  OD1 ASP B 380     -33.038  11.476 -25.180  1.00  1.250          O  
ATOM   6155  OD2 ASP B 380     -34.309  11.337 -26.893  1.00  1.250          O  
ATOM   6156  H   ASP B 380     -33.808  14.814 -25.338  1.00  1.070          H  
ATOM   6157  HA  ASP B 380     -31.346  13.309 -25.391  1.00  1.070          H  
ATOM   6158 1HB  ASP B 380     -33.523  13.703 -27.431  1.00  1.500          H  
ATOM   6159 2HB  ASP B 380     -32.099  12.732 -27.784  1.00  1.500          H  
ATOM   6160  N   LYS B 381     -31.390  16.010 -27.301  1.00  0.850          N  
ATOM   6161  CA  LYS B 381     -30.477  16.894 -28.020  1.00  0.820          C  
ATOM   6162  C   LYS B 381     -29.356  17.390 -27.119  1.00  0.740          C  
ATOM   6163  O   LYS B 381     -28.174  17.313 -27.485  1.00  0.710          O  
ATOM   6164  CB  LYS B 381     -31.209  18.104 -28.604  1.00  1.160          C  
ATOM   6165  CG  LYS B 381     -30.288  19.083 -29.393  1.00  1.160          C  
ATOM   6166  CD  LYS B 381     -31.087  20.229 -30.011  1.00  1.160          C  
ATOM   6167  CE  LYS B 381     -30.218  21.156 -30.902  1.00  1.160          C  
ATOM   6168  NZ  LYS B 381     -29.303  22.086 -30.119  1.00  1.160          N  
ATOM   6169  H   LYS B 381     -32.380  16.269 -27.212  1.00  1.020          H  
ATOM   6170  HA  LYS B 381     -30.028  16.330 -28.836  1.00  0.980          H  
ATOM   6171 1HB  LYS B 381     -31.999  17.759 -29.271  1.00  1.390          H  
ATOM   6172 2HB  LYS B 381     -31.688  18.660 -27.794  1.00  1.390          H  
ATOM   6173 1HG  LYS B 381     -29.534  19.504 -28.718  1.00  1.390          H  
ATOM   6174 2HG  LYS B 381     -29.773  18.536 -30.182  1.00  1.390          H  
ATOM   6175 1HD  LYS B 381     -31.898  19.820 -30.617  1.00  1.390          H  
ATOM   6176 2HD  LYS B 381     -31.526  20.826 -29.210  1.00  1.390          H  
ATOM   6177 1HE  LYS B 381     -29.607  20.537 -31.558  1.00  1.390          H  
ATOM   6178 2HE  LYS B 381     -30.888  21.761 -31.511  1.00  1.390          H  
ATOM   6179 1HZ  LYS B 381     -28.793  22.660 -30.768  1.00  1.390          H  
ATOM   6180 2HZ  LYS B 381     -29.857  22.679 -29.524  1.00  1.390          H  
ATOM   6181 3HZ  LYS B 381     -28.607  21.597 -29.523  1.00  1.390          H  
ATOM   6182  N   ILE B 382     -29.727  17.881 -25.931  1.00  0.740          N  
ATOM   6183  CA  ILE B 382     -28.768  18.449 -25.004  1.00  0.720          C  
ATOM   6184  C   ILE B 382     -27.784  17.393 -24.598  1.00  0.730          C  
ATOM   6185  O   ILE B 382     -26.595  17.669 -24.501  1.00  0.720          O  
ATOM   6186  CB  ILE B 382     -29.451  19.025 -23.747  1.00  1.020          C  
ATOM   6187  CG1 ILE B 382     -30.299  20.261 -24.138  1.00  1.020          C  
ATOM   6188  CG2 ILE B 382     -28.347  19.424 -22.679  1.00  1.020          C  
ATOM   6189  CD1 ILE B 382     -31.278  20.703 -23.060  1.00  1.020          C  
ATOM   6190  H   ILE B 382     -30.720  17.887 -25.684  1.00  0.890          H  
ATOM   6191  HA  ILE B 382     -28.226  19.250 -25.507  1.00  0.860          H  
ATOM   6192  HB  ILE B 382     -30.127  18.280 -23.331  1.00  1.220          H  
ATOM   6193 1HG1 ILE B 382     -29.629  21.089 -24.358  1.00  1.220          H  
ATOM   6194 2HG1 ILE B 382     -30.861  20.032 -25.038  1.00  1.220          H  
ATOM   6195 1HG2 ILE B 382     -28.811  19.831 -21.793  1.00  1.220          H  
ATOM   6196 2HG2 ILE B 382     -27.763  18.567 -22.388  1.00  1.220          H  
ATOM   6197 3HG2 ILE B 382     -27.682  20.170 -23.106  1.00  1.220          H  
ATOM   6198 1HD1 ILE B 382     -31.841  21.566 -23.412  1.00  1.220          H  
ATOM   6199 2HD1 ILE B 382     -31.962  19.885 -22.860  1.00  1.220          H  
ATOM   6200 3HD1 ILE B 382     -30.755  20.970 -22.147  1.00  1.220          H  
ATOM   6201  N   ILE B 383     -28.252  16.200 -24.270  1.00  0.770          N  
ATOM   6202  CA  ILE B 383     -27.298  15.210 -23.864  1.00  0.820          C  
ATOM   6203  C   ILE B 383     -26.383  14.789 -24.997  1.00  0.760          C  
ATOM   6204  O   ILE B 383     -25.196  14.554 -24.765  1.00  0.740          O  
ATOM   6205  CB  ILE B 383     -27.912  14.066 -23.090  1.00  1.130          C  
ATOM   6206  CG1 ILE B 383     -28.552  14.660 -21.789  1.00  1.130          C  
ATOM   6207  CG2 ILE B 383     -26.885  13.013 -22.769  1.00  1.130          C  
ATOM   6208  CD1 ILE B 383     -27.696  15.617 -20.924  1.00  1.130          C  
ATOM   6209  H   ILE B 383     -29.252  15.976 -24.305  1.00  0.920          H  
ATOM   6210  HA  ILE B 383     -26.639  15.679 -23.167  1.00  0.980          H  
ATOM   6211  HB  ILE B 383     -28.722  13.629 -23.675  1.00  1.350          H  
ATOM   6212 1HG1 ILE B 383     -29.473  15.157 -22.039  1.00  1.350          H  
ATOM   6213 2HG1 ILE B 383     -28.771  13.811 -21.158  1.00  1.350          H  
ATOM   6214 1HG2 ILE B 383     -27.352  12.208 -22.201  1.00  1.350          H  
ATOM   6215 2HG2 ILE B 383     -26.476  12.602 -23.683  1.00  1.350          H  
ATOM   6216 3HG2 ILE B 383     -26.104  13.465 -22.198  1.00  1.350          H  
ATOM   6217 1HD1 ILE B 383     -28.271  15.875 -20.048  1.00  1.350          H  
ATOM   6218 2HD1 ILE B 383     -26.780  15.204 -20.625  1.00  1.350          H  
ATOM   6219 3HD1 ILE B 383     -27.486  16.518 -21.458  1.00  1.350          H  
ATOM   6220  N   ASN B 384     -26.869  14.644 -26.221  1.00  0.770          N  
ATOM   6221  CA  ASN B 384     -25.905  14.287 -27.246  1.00  0.770          C  
ATOM   6222  C   ASN B 384     -24.787  15.364 -27.323  1.00  0.690          C  
ATOM   6223  O   ASN B 384     -23.605  15.021 -27.514  1.00  0.680          O  
ATOM   6224  CB  ASN B 384     -26.608  14.051 -28.560  1.00  1.080          C  
ATOM   6225  CG  ASN B 384     -27.394  12.726 -28.540  1.00  1.080          C  
ATOM   6226  OD1 ASN B 384     -27.149  11.829 -27.704  1.00  1.080          O  
ATOM   6227  ND2 ASN B 384     -28.326  12.602 -29.446  1.00  1.080          N  
ATOM   6228  H   ASN B 384     -27.867  14.760 -26.437  1.00  0.920          H  
ATOM   6229  HA  ASN B 384     -25.424  13.358 -26.958  1.00  0.920          H  
ATOM   6230 1HB  ASN B 384     -27.310  14.872 -28.744  1.00  1.290          H  
ATOM   6231 2HB  ASN B 384     -25.886  14.037 -29.372  1.00  1.290          H  
ATOM   6232 1HD2 ASN B 384     -28.875  11.768 -29.489  1.00  1.290          H  
ATOM   6233 2HD2 ASN B 384     -28.497  13.344 -30.094  1.00  1.290          H  
ATOM   6234  N   GLU B 385     -25.135  16.658 -27.109  1.00  0.640          N  
ATOM   6235  CA  GLU B 385     -24.116  17.720 -27.087  1.00  0.580          C  
ATOM   6236  C   GLU B 385     -23.128  17.479 -25.922  1.00  0.560          C  
ATOM   6237  O   GLU B 385     -21.910  17.587 -26.094  1.00  0.540          O  
ATOM   6238  CB  GLU B 385     -24.758  19.108 -26.868  1.00  0.840          C  
ATOM   6239  CG  GLU B 385     -25.634  19.675 -27.996  1.00  0.840          C  
ATOM   6240  CD  GLU B 385     -26.364  20.984 -27.556  1.00  0.840          C  
ATOM   6241  OE1 GLU B 385     -26.170  21.401 -26.409  1.00  0.840          O  
ATOM   6242  OE2 GLU B 385     -27.123  21.531 -28.341  1.00  0.840          O  
ATOM   6243  H   GLU B 385     -26.132  16.898 -27.028  1.00  0.770          H  
ATOM   6244  HA  GLU B 385     -23.568  17.706 -28.028  1.00  0.700          H  
ATOM   6245 1HB  GLU B 385     -25.361  19.091 -25.978  1.00  1.000          H  
ATOM   6246 2HB  GLU B 385     -23.967  19.833 -26.693  1.00  1.000          H  
ATOM   6247 1HG  GLU B 385     -25.009  19.888 -28.862  1.00  1.000          H  
ATOM   6248 2HG  GLU B 385     -26.369  18.929 -28.288  1.00  1.000          H  
ATOM   6249  N   VAL B 386     -23.663  17.078 -24.764  1.00  0.560          N  
ATOM   6250  CA  VAL B 386     -22.888  16.795 -23.549  1.00  0.550          C  
ATOM   6251  C   VAL B 386     -21.910  15.639 -23.708  1.00  0.550          C  
ATOM   6252  O   VAL B 386     -20.753  15.734 -23.278  1.00  0.530          O  
ATOM   6253  CB  VAL B 386     -23.865  16.485 -22.409  1.00  0.770          C  
ATOM   6254  CG1 VAL B 386     -23.201  15.971 -21.223  1.00  0.770          C  
ATOM   6255  CG2 VAL B 386     -24.581  17.720 -22.048  1.00  0.770          C  
ATOM   6256  H   VAL B 386     -24.691  17.058 -24.720  1.00  0.670          H  
ATOM   6257  HA  VAL B 386     -22.327  17.692 -23.300  1.00  0.660          H  
ATOM   6258  HB  VAL B 386     -24.540  15.740 -22.738  1.00  0.930          H  
ATOM   6259 1HG1 VAL B 386     -23.949  15.773 -20.462  1.00  0.930          H  
ATOM   6260 2HG1 VAL B 386     -22.693  15.048 -21.468  1.00  0.930          H  
ATOM   6261 3HG1 VAL B 386     -22.490  16.703 -20.854  1.00  0.930          H  
ATOM   6262 1HG2 VAL B 386     -25.278  17.483 -21.297  1.00  0.930          H  
ATOM   6263 2HG2 VAL B 386     -23.894  18.446 -21.688  1.00  0.930          H  
ATOM   6264 3HG2 VAL B 386     -25.086  18.123 -22.880  1.00  0.930          H  
ATOM   6265  N   LEU B 387     -22.386  14.553 -24.299  1.00  0.580          N  
ATOM   6266  CA  LEU B 387     -21.591  13.369 -24.558  1.00  0.620          C  
ATOM   6267  C   LEU B 387     -20.450  13.701 -25.493  1.00  0.620          C  
ATOM   6268  O   LEU B 387     -19.351  13.147 -25.372  1.00  0.640          O  
ATOM   6269  CB  LEU B 387     -22.481  12.296 -25.156  1.00  0.850          C  
ATOM   6270  CG  LEU B 387     -23.504  11.665 -24.217  1.00  0.850          C  
ATOM   6271  CD1 LEU B 387     -24.464  10.882 -25.011  1.00  0.850          C  
ATOM   6272  CD2 LEU B 387     -22.819  10.723 -23.246  1.00  0.850          C  
ATOM   6273  H   LEU B 387     -23.369  14.564 -24.583  1.00  0.700          H  
ATOM   6274  HA  LEU B 387     -21.168  13.027 -23.617  1.00  0.740          H  
ATOM   6275 1HB  LEU B 387     -23.033  12.746 -25.985  1.00  1.020          H  
ATOM   6276 2HB  LEU B 387     -21.853  11.528 -25.547  1.00  1.020          H  
ATOM   6277  HG  LEU B 387     -24.035  12.443 -23.675  1.00  1.020          H  
ATOM   6278 1HD1 LEU B 387     -25.184  10.445 -24.336  1.00  1.020          H  
ATOM   6279 2HD1 LEU B 387     -24.979  11.525 -25.711  1.00  1.020          H  
ATOM   6280 3HD1 LEU B 387     -23.950  10.102 -25.556  1.00  1.020          H  
ATOM   6281 1HD2 LEU B 387     -23.563  10.264 -22.613  1.00  1.020          H  
ATOM   6282 2HD2 LEU B 387     -22.312   9.951 -23.798  1.00  1.020          H  
ATOM   6283 3HD2 LEU B 387     -22.107  11.256 -22.632  1.00  1.020          H  
ATOM   6284  N   THR B 388     -20.715  14.589 -26.457  1.00  0.620          N  
ATOM   6285  CA  THR B 388     -19.686  15.023 -27.381  1.00  0.630          C  
ATOM   6286  C   THR B 388     -18.598  15.780 -26.602  1.00  0.600          C  
ATOM   6287  O   THR B 388     -17.410  15.467 -26.722  1.00  0.620          O  
ATOM   6288  CB  THR B 388     -20.284  15.915 -28.496  1.00  0.880          C  
ATOM   6289  OG1 THR B 388     -21.270  15.162 -29.238  1.00  0.880          O  
ATOM   6290  CG2 THR B 388     -19.184  16.368 -29.448  1.00  0.880          C  
ATOM   6291  H   THR B 388     -21.668  14.947 -26.566  1.00  0.740          H  
ATOM   6292  HA  THR B 388     -19.235  14.147 -27.843  1.00  0.760          H  
ATOM   6293  HB  THR B 388     -20.754  16.784 -28.063  1.00  1.050          H  
ATOM   6294  HG1 THR B 388     -22.066  15.015 -28.670  1.00  1.050          H  
ATOM   6295 1HG2 THR B 388     -19.621  16.985 -30.229  1.00  1.050          H  
ATOM   6296 2HG2 THR B 388     -18.437  16.947 -28.908  1.00  1.050          H  
ATOM   6297 3HG2 THR B 388     -18.710  15.495 -29.896  1.00  1.050          H  
ATOM   6298  N   VAL B 389     -19.010  16.698 -25.713  1.00  0.560          N  
ATOM   6299  CA  VAL B 389     -18.075  17.527 -24.939  1.00  0.540          C  
ATOM   6300  C   VAL B 389     -17.084  16.719 -24.122  1.00  0.540          C  
ATOM   6301  O   VAL B 389     -15.904  17.061 -24.097  1.00  0.560          O  
ATOM   6302  CB  VAL B 389     -18.836  18.505 -23.996  1.00  0.760          C  
ATOM   6303  CG1 VAL B 389     -17.875  19.197 -22.993  1.00  0.760          C  
ATOM   6304  CG2 VAL B 389     -19.503  19.583 -24.838  1.00  0.760          C  
ATOM   6305  H   VAL B 389     -20.016  16.886 -25.660  1.00  0.670          H  
ATOM   6306  HA  VAL B 389     -17.510  18.130 -25.648  1.00  0.650          H  
ATOM   6307  HB  VAL B 389     -19.584  17.953 -23.432  1.00  0.920          H  
ATOM   6308 1HG1 VAL B 389     -18.438  19.877 -22.362  1.00  0.920          H  
ATOM   6309 2HG1 VAL B 389     -17.379  18.466 -22.357  1.00  0.920          H  
ATOM   6310 3HG1 VAL B 389     -17.117  19.761 -23.539  1.00  0.920          H  
ATOM   6311 1HG2 VAL B 389     -20.046  20.265 -24.198  1.00  0.920          H  
ATOM   6312 2HG2 VAL B 389     -18.741  20.133 -25.388  1.00  0.920          H  
ATOM   6313 3HG2 VAL B 389     -20.184  19.132 -25.536  1.00  0.920          H  
ATOM   6314  N   VAL B 390     -17.537  15.655 -23.466  1.00  0.520          N  
ATOM   6315  CA  VAL B 390     -16.615  14.847 -22.662  1.00  0.520          C  
ATOM   6316  C   VAL B 390     -16.231  13.504 -23.283  1.00  0.550          C  
ATOM   6317  O   VAL B 390     -15.777  12.604 -22.575  1.00  0.550          O  
ATOM   6318  CB  VAL B 390     -17.194  14.533 -21.281  1.00  0.730          C  
ATOM   6319  CG1 VAL B 390     -17.417  15.790 -20.477  1.00  0.730          C  
ATOM   6320  CG2 VAL B 390     -18.485  13.748 -21.440  1.00  0.730          C  
ATOM   6321  H   VAL B 390     -18.545  15.462 -23.507  1.00  0.620          H  
ATOM   6322  HA  VAL B 390     -15.708  15.424 -22.517  1.00  0.620          H  
ATOM   6323  HB  VAL B 390     -16.485  13.948 -20.763  1.00  0.870          H  
ATOM   6324 1HG1 VAL B 390     -17.799  15.522 -19.491  1.00  0.870          H  
ATOM   6325 2HG1 VAL B 390     -16.473  16.323 -20.372  1.00  0.870          H  
ATOM   6326 3HG1 VAL B 390     -18.140  16.426 -20.989  1.00  0.870          H  
ATOM   6327 1HG2 VAL B 390     -18.849  13.487 -20.473  1.00  0.870          H  
ATOM   6328 2HG2 VAL B 390     -19.221  14.342 -21.959  1.00  0.870          H  
ATOM   6329 3HG2 VAL B 390     -18.310  12.846 -22.000  1.00  0.870          H  
ATOM   6330  N   GLU B 391     -16.461  13.333 -24.576  1.00  0.570          N  
ATOM   6331  CA  GLU B 391     -16.132  12.094 -25.273  1.00  0.600          C  
ATOM   6332  C   GLU B 391     -16.638  10.809 -24.579  1.00  0.590          C  
ATOM   6333  O   GLU B 391     -15.864   9.869 -24.353  1.00  0.610          O  
ATOM   6334  CB  GLU B 391     -14.619  11.997 -25.527  1.00  0.830          C  
ATOM   6335  CG  GLU B 391     -14.223  11.078 -26.707  1.00  0.830          C  
ATOM   6336  CD  GLU B 391     -12.725  11.039 -27.006  1.00  0.830          C  
ATOM   6337  OE1 GLU B 391     -11.963  11.638 -26.288  1.00  0.830          O  
ATOM   6338  OE2 GLU B 391     -12.358  10.410 -27.971  1.00  0.830          O  
ATOM   6339  H   GLU B 391     -16.844  14.111 -25.128  1.00  0.680          H  
ATOM   6340  HA  GLU B 391     -16.618  12.145 -26.249  1.00  0.720          H  
ATOM   6341 1HB  GLU B 391     -14.242  12.989 -25.755  1.00  0.990          H  
ATOM   6342 2HB  GLU B 391     -14.115  11.643 -24.626  1.00  0.990          H  
ATOM   6343 1HG  GLU B 391     -14.552  10.063 -26.496  1.00  0.990          H  
ATOM   6344 2HG  GLU B 391     -14.749  11.417 -27.595  1.00  0.990          H  
ATOM   6345  N   LEU B 392     -17.932  10.778 -24.234  1.00  0.590          N  
ATOM   6346  CA  LEU B 392     -18.553   9.572 -23.663  1.00  0.600          C  
ATOM   6347  C   LEU B 392     -19.699   9.050 -24.524  1.00  0.620          C  
ATOM   6348  O   LEU B 392     -20.533   8.275 -24.065  1.00  0.650          O  
ATOM   6349  CB  LEU B 392     -19.089   9.785 -22.241  1.00  0.840          C  
ATOM   6350  CG  LEU B 392     -18.106  10.036 -21.087  1.00  0.840          C  
ATOM   6351  CD1 LEU B 392     -18.896  10.422 -19.855  1.00  0.840          C  
ATOM   6352  CD2 LEU B 392     -17.326   8.767 -20.774  1.00  0.840          C  
ATOM   6353  H   LEU B 392     -18.489  11.619 -24.430  1.00  0.710          H  
ATOM   6354  HA  LEU B 392     -17.801   8.788 -23.634  1.00  0.720          H  
ATOM   6355 1HB  LEU B 392     -19.797  10.609 -22.260  1.00  1.000          H  
ATOM   6356 2HB  LEU B 392     -19.609   8.889 -21.985  1.00  1.000          H  
ATOM   6357  HG  LEU B 392     -17.418  10.836 -21.347  1.00  1.000          H  
ATOM   6358 1HD1 LEU B 392     -18.213  10.585 -19.047  1.00  1.000          H  
ATOM   6359 2HD1 LEU B 392     -19.468  11.320 -20.036  1.00  1.000          H  
ATOM   6360 3HD1 LEU B 392     -19.571   9.616 -19.593  1.00  1.000          H  
ATOM   6361 1HD2 LEU B 392     -16.656   8.965 -19.946  1.00  1.000          H  
ATOM   6362 2HD2 LEU B 392     -18.017   7.965 -20.498  1.00  1.000          H  
ATOM   6363 3HD2 LEU B 392     -16.746   8.459 -21.638  1.00  1.000          H  
ATOM   6364  N   LYS B 393     -19.754   9.454 -25.781  1.00  0.630          N  
ATOM   6365  CA  LYS B 393     -20.847   9.042 -26.661  1.00  0.680          C  
ATOM   6366  C   LYS B 393     -21.015   7.524 -26.744  1.00  0.730          C  
ATOM   6367  O   LYS B 393     -22.133   7.009 -26.742  1.00  0.800          O  
ATOM   6368  CB  LYS B 393     -20.663   9.651 -28.049  1.00  0.930          C  
ATOM   6369  CG  LYS B 393     -21.796   9.364 -29.026  1.00  0.930          C  
ATOM   6370  CD  LYS B 393     -21.573  10.099 -30.346  1.00  0.930          C  
ATOM   6371  CE  LYS B 393     -22.679   9.808 -31.347  1.00  0.930          C  
ATOM   6372  NZ  LYS B 393     -22.463  10.531 -32.634  1.00  0.930          N  
ATOM   6373  H   LYS B 393     -19.029  10.069 -26.123  1.00  0.760          H  
ATOM   6374  HA  LYS B 393     -21.775   9.428 -26.254  1.00  0.820          H  
ATOM   6375 1HB  LYS B 393     -20.568  10.736 -27.955  1.00  1.120          H  
ATOM   6376 2HB  LYS B 393     -19.739   9.277 -28.488  1.00  1.120          H  
ATOM   6377 1HG  LYS B 393     -21.851   8.291 -29.223  1.00  1.120          H  
ATOM   6378 2HG  LYS B 393     -22.744   9.681 -28.584  1.00  1.120          H  
ATOM   6379 1HD  LYS B 393     -21.536  11.175 -30.159  1.00  1.120          H  
ATOM   6380 2HD  LYS B 393     -20.620   9.789 -30.774  1.00  1.120          H  
ATOM   6381 1HE  LYS B 393     -22.711   8.737 -31.543  1.00  1.120          H  
ATOM   6382 2HE  LYS B 393     -23.635  10.118 -30.923  1.00  1.120          H  
ATOM   6383 1HZ  LYS B 393     -23.215  10.315 -33.274  1.00  1.120          H  
ATOM   6384 2HZ  LYS B 393     -22.442  11.528 -32.463  1.00  1.120          H  
ATOM   6385 3HZ  LYS B 393     -21.584  10.243 -33.041  1.00  1.120          H  
ATOM   6386  N   ASP B 394     -19.920   6.770 -26.746  1.00  0.730          N  
ATOM   6387  CA  ASP B 394     -20.016   5.331 -26.895  1.00  0.850          C  
ATOM   6388  C   ASP B 394     -20.339   4.622 -25.586  1.00  0.770          C  
ATOM   6389  O   ASP B 394     -20.457   3.395 -25.547  1.00  0.780          O  
ATOM   6390  CB  ASP B 394     -18.715   4.801 -27.497  1.00  1.140          C  
ATOM   6391  CG  ASP B 394     -17.532   5.152 -26.617  1.00  1.140          C  
ATOM   6392  OD1 ASP B 394     -17.626   6.190 -25.971  1.00  1.140          O  
ATOM   6393  OD2 ASP B 394     -16.565   4.403 -26.537  1.00  1.140          O  
ATOM   6394  H   ASP B 394     -18.984   7.173 -26.656  1.00  0.880          H  
ATOM   6395  HA  ASP B 394     -20.821   5.118 -27.599  1.00  1.020          H  
ATOM   6396 1HB  ASP B 394     -18.774   3.717 -27.605  1.00  1.370          H  
ATOM   6397 2HB  ASP B 394     -18.565   5.229 -28.488  1.00  1.370          H  
ATOM   6398  N   LYS B 395     -20.520   5.397 -24.520  1.00  0.720          N  
ATOM   6399  CA  LYS B 395     -20.877   4.876 -23.220  1.00  0.680          C  
ATOM   6400  C   LYS B 395     -22.315   5.257 -22.907  1.00  0.680          C  
ATOM   6401  O   LYS B 395     -22.830   4.918 -21.847  1.00  0.670          O  
ATOM   6402  CB  LYS B 395     -19.948   5.408 -22.121  1.00  0.970          C  
ATOM   6403  CG  LYS B 395     -18.669   4.609 -21.915  1.00  0.970          C  
ATOM   6404  CD  LYS B 395     -17.687   4.834 -23.050  1.00  0.970          C  
ATOM   6405  CE  LYS B 395     -16.416   4.077 -22.864  1.00  0.970          C  
ATOM   6406  NZ  LYS B 395     -15.384   4.451 -23.901  1.00  0.970          N  
ATOM   6407  H   LYS B 395     -20.409   6.410 -24.611  1.00  0.860          H  
ATOM   6408  HA  LYS B 395     -20.806   3.790 -23.246  1.00  0.820          H  
ATOM   6409 1HB  LYS B 395     -19.669   6.435 -22.352  1.00  1.160          H  
ATOM   6410 2HB  LYS B 395     -20.481   5.424 -21.172  1.00  1.160          H  
ATOM   6411 1HG  LYS B 395     -18.200   4.924 -20.990  1.00  1.160          H  
ATOM   6412 2HG  LYS B 395     -18.907   3.547 -21.844  1.00  1.160          H  
ATOM   6413 1HD  LYS B 395     -18.106   4.456 -23.959  1.00  1.160          H  
ATOM   6414 2HD  LYS B 395     -17.474   5.897 -23.180  1.00  1.160          H  
ATOM   6415 1HE  LYS B 395     -16.034   4.281 -21.887  1.00  1.160          H  
ATOM   6416 2HE  LYS B 395     -16.625   3.013 -22.946  1.00  1.160          H  
ATOM   6417 1HZ  LYS B 395     -14.543   3.923 -23.740  1.00  1.160          H  
ATOM   6418 2HZ  LYS B 395     -15.740   4.261 -24.867  1.00  1.160          H  
ATOM   6419 3HZ  LYS B 395     -15.182   5.433 -23.826  1.00  1.160          H  
ATOM   6420  N   GLN B 396     -22.997   5.917 -23.847  1.00  0.700          N  
ATOM   6421  CA  GLN B 396     -24.345   6.428 -23.620  1.00  0.730          C  
ATOM   6422  C   GLN B 396     -25.332   5.390 -23.081  1.00  0.740          C  
ATOM   6423  O   GLN B 396     -26.151   5.684 -22.204  1.00  0.770          O  
ATOM   6424  CB  GLN B 396     -24.852   7.021 -24.934  1.00  1.010          C  
ATOM   6425  CG  GLN B 396     -26.191   7.661 -24.877  1.00  1.010          C  
ATOM   6426  CD  GLN B 396     -26.512   8.389 -26.150  1.00  1.010          C  
ATOM   6427  OE1 GLN B 396     -26.006   8.053 -27.226  1.00  1.010          O  
ATOM   6428  NE2 GLN B 396     -27.329   9.425 -26.032  1.00  1.010          N  
ATOM   6429  H   GLN B 396     -22.550   6.137 -24.745  1.00  0.840          H  
ATOM   6430  HA  GLN B 396     -24.282   7.234 -22.891  1.00  0.880          H  
ATOM   6431 1HB  GLN B 396     -24.141   7.761 -25.286  1.00  1.210          H  
ATOM   6432 2HB  GLN B 396     -24.894   6.237 -25.688  1.00  1.210          H  
ATOM   6433 1HG  GLN B 396     -26.943   6.910 -24.705  1.00  1.210          H  
ATOM   6434 2HG  GLN B 396     -26.193   8.382 -24.072  1.00  1.210          H  
ATOM   6435 1HE2 GLN B 396     -27.539  10.027 -26.835  1.00  1.210          H  
ATOM   6436 2HE2 GLN B 396     -27.720   9.661 -25.115  1.00  1.210          H  
ATOM   6437  N   PHE B 397     -25.264   4.163 -23.574  1.00  0.740          N  
ATOM   6438  CA  PHE B 397     -26.201   3.153 -23.111  1.00  0.780          C  
ATOM   6439  C   PHE B 397     -25.508   2.079 -22.279  1.00  0.760          C  
ATOM   6440  O   PHE B 397     -26.031   0.977 -22.101  1.00  0.790          O  
ATOM   6441  CB  PHE B 397     -26.956   2.588 -24.301  1.00  1.080          C  
ATOM   6442  CG  PHE B 397     -27.709   3.694 -25.016  1.00  1.080          C  
ATOM   6443  CD1 PHE B 397     -27.272   4.172 -26.244  1.00  1.080          C  
ATOM   6444  CD2 PHE B 397     -28.828   4.288 -24.437  1.00  1.080          C  
ATOM   6445  CE1 PHE B 397     -27.939   5.200 -26.877  1.00  1.080          C  
ATOM   6446  CE2 PHE B 397     -29.492   5.319 -25.069  1.00  1.080          C  
ATOM   6447  CZ  PHE B 397     -29.048   5.773 -26.291  1.00  1.080          C  
ATOM   6448  H   PHE B 397     -24.571   3.930 -24.270  1.00  0.890          H  
ATOM   6449  HA  PHE B 397     -26.932   3.634 -22.463  1.00  0.940          H  
ATOM   6450 1HB  PHE B 397     -26.262   2.124 -24.997  1.00  1.290          H  
ATOM   6451 2HB  PHE B 397     -27.667   1.831 -23.972  1.00  1.290          H  
ATOM   6452  HD1 PHE B 397     -26.390   3.732 -26.709  1.00  1.290          H  
ATOM   6453  HD2 PHE B 397     -29.178   3.934 -23.468  1.00  1.290          H  
ATOM   6454  HE1 PHE B 397     -27.583   5.568 -27.842  1.00  1.290          H  
ATOM   6455  HE2 PHE B 397     -30.365   5.777 -24.603  1.00  1.290          H  
ATOM   6456  HZ  PHE B 397     -29.567   6.589 -26.791  1.00  1.290          H  
ATOM   6457  N   THR B 398     -24.318   2.410 -21.782  1.00  0.720          N  
ATOM   6458  CA  THR B 398     -23.528   1.536 -20.939  1.00  0.720          C  
ATOM   6459  C   THR B 398     -23.863   1.848 -19.478  1.00  0.720          C  
ATOM   6460  O   THR B 398     -24.018   3.025 -19.120  1.00  0.710          O  
ATOM   6461  CB  THR B 398     -22.007   1.699 -21.224  1.00  1.010          C  
ATOM   6462  OG1 THR B 398     -21.730   1.274 -22.571  1.00  1.010          O  
ATOM   6463  CG2 THR B 398     -21.133   0.889 -20.264  1.00  1.010          C  
ATOM   6464  H   THR B 398     -23.950   3.349 -21.954  1.00  0.860          H  
ATOM   6465  HA  THR B 398     -23.779   0.518 -21.198  1.00  0.860          H  
ATOM   6466  HB  THR B 398     -21.742   2.743 -21.118  1.00  1.210          H  
ATOM   6467  HG1 THR B 398     -22.196   1.824 -23.206  1.00  1.210          H  
ATOM   6468 1HG2 THR B 398     -20.086   1.054 -20.509  1.00  1.210          H  
ATOM   6469 2HG2 THR B 398     -21.308   1.205 -19.244  1.00  1.210          H  
ATOM   6470 3HG2 THR B 398     -21.358  -0.164 -20.359  1.00  1.210          H  
ATOM   6471  N   PRO B 399     -24.058   0.829 -18.617  1.00  0.760          N  
ATOM   6472  CA  PRO B 399     -24.281   0.982 -17.199  1.00  0.760          C  
ATOM   6473  C   PRO B 399     -23.186   1.820 -16.576  1.00  0.710          C  
ATOM   6474  O   PRO B 399     -22.015   1.650 -16.889  1.00  0.710          O  
ATOM   6475  CB  PRO B 399     -24.248  -0.466 -16.706  1.00  1.140          C  
ATOM   6476  CG  PRO B 399     -24.739  -1.270 -17.879  1.00  1.140          C  
ATOM   6477  CD  PRO B 399     -24.179  -0.574 -19.095  1.00  1.140          C  
ATOM   6478  HA  PRO B 399     -25.265   1.411 -17.027  1.00  0.910          H  
ATOM   6479 1HB  PRO B 399     -23.230  -0.735 -16.394  1.00  1.370          H  
ATOM   6480 2HB  PRO B 399     -24.890  -0.566 -15.817  1.00  1.370          H  
ATOM   6481 1HG  PRO B 399     -24.406  -2.314 -17.785  1.00  1.370          H  
ATOM   6482 2HG  PRO B 399     -25.841  -1.289 -17.888  1.00  1.370          H  
ATOM   6483 1HD  PRO B 399     -23.215  -1.002 -19.369  1.00  1.370          H  
ATOM   6484 2HD  PRO B 399     -24.939  -0.665 -19.892  1.00  1.370          H  
ATOM   6485  N   LEU B 400     -23.564   2.703 -15.668  1.00  0.700          N  
ATOM   6486  CA  LEU B 400     -22.619   3.593 -14.986  1.00  0.670          C  
ATOM   6487  C   LEU B 400     -21.539   2.823 -14.272  1.00  0.700          C  
ATOM   6488  O   LEU B 400     -20.373   3.198 -14.248  1.00  0.700          O  
ATOM   6489  CB  LEU B 400     -23.350   4.465 -13.976  1.00  0.950          C  
ATOM   6490  CG  LEU B 400     -24.246   5.546 -14.531  1.00  0.950          C  
ATOM   6491  CD1 LEU B 400     -25.066   6.061 -13.440  1.00  0.950          C  
ATOM   6492  CD2 LEU B 400     -23.414   6.695 -15.126  1.00  0.950          C  
ATOM   6493  H   LEU B 400     -24.566   2.749 -15.450  1.00  0.840          H  
ATOM   6494  HA  LEU B 400     -22.146   4.225 -15.734  1.00  0.800          H  
ATOM   6495 1HB  LEU B 400     -23.981   3.812 -13.367  1.00  1.140          H  
ATOM   6496 2HB  LEU B 400     -22.618   4.934 -13.321  1.00  1.140          H  
ATOM   6497  HG  LEU B 400     -24.894   5.136 -15.271  1.00  1.140          H  
ATOM   6498 1HD1 LEU B 400     -25.711   6.819 -13.808  1.00  1.140          H  
ATOM   6499 2HD1 LEU B 400     -25.624   5.268 -13.056  1.00  1.140          H  
ATOM   6500 3HD1 LEU B 400     -24.495   6.445 -12.681  1.00  1.140          H  
ATOM   6501 1HD2 LEU B 400     -24.088   7.468 -15.474  1.00  1.140          H  
ATOM   6502 2HD2 LEU B 400     -22.779   7.105 -14.366  1.00  1.140          H  
ATOM   6503 3HD2 LEU B 400     -22.803   6.346 -15.954  1.00  1.140          H  
ATOM   6504  N   LYS B 401     -21.940   1.713 -13.684  1.00  0.750          N  
ATOM   6505  CA  LYS B 401     -21.069   0.866 -12.900  1.00  0.820          C  
ATOM   6506  C   LYS B 401     -19.929   0.256 -13.714  1.00  0.830          C  
ATOM   6507  O   LYS B 401     -18.940  -0.188 -13.133  1.00  0.900          O  
ATOM   6508  CB  LYS B 401     -21.911  -0.223 -12.242  1.00  1.120          C  
ATOM   6509  CG  LYS B 401     -22.959   0.315 -11.234  1.00  1.120          C  
ATOM   6510  CD  LYS B 401     -22.328   0.849  -9.939  1.00  1.120          C  
ATOM   6511  CE  LYS B 401     -23.391   1.221  -8.889  1.00  1.120          C  
ATOM   6512  NZ  LYS B 401     -24.163   2.453  -9.266  1.00  1.120          N  
ATOM   6513  H   LYS B 401     -22.916   1.463 -13.741  1.00  0.900          H  
ATOM   6514  HA  LYS B 401     -20.611   1.478 -12.127  1.00  0.980          H  
ATOM   6515 1HB  LYS B 401     -22.437  -0.790 -13.011  1.00  1.340          H  
ATOM   6516 2HB  LYS B 401     -21.259  -0.918 -11.713  1.00  1.340          H  
ATOM   6517 1HG  LYS B 401     -23.516   1.122 -11.703  1.00  1.340          H  
ATOM   6518 2HG  LYS B 401     -23.653  -0.467 -10.993  1.00  1.340          H  
ATOM   6519 1HD  LYS B 401     -21.670   0.088  -9.518  1.00  1.340          H  
ATOM   6520 2HD  LYS B 401     -21.738   1.740 -10.146  1.00  1.340          H  
ATOM   6521 1HE  LYS B 401     -24.085   0.391  -8.777  1.00  1.340          H  
ATOM   6522 2HE  LYS B 401     -22.894   1.395  -7.935  1.00  1.340          H  
ATOM   6523 1HZ  LYS B 401     -24.844   2.667  -8.551  1.00  1.340          H  
ATOM   6524 2HZ  LYS B 401     -23.515   3.230  -9.356  1.00  1.340          H  
ATOM   6525 3HZ  LYS B 401     -24.642   2.306 -10.142  1.00  1.340          H  
ATOM   6526  N   LYS B 402     -20.076   0.188 -15.041  1.00  0.790          N  
ATOM   6527  CA  LYS B 402     -19.052  -0.399 -15.887  1.00  0.810          C  
ATOM   6528  C   LYS B 402     -18.074   0.637 -16.455  1.00  0.770          C  
ATOM   6529  O   LYS B 402     -17.170   0.274 -17.213  1.00  0.770          O  
ATOM   6530  CB  LYS B 402     -19.690  -1.223 -16.999  1.00  1.130          C  
ATOM   6531  CG  LYS B 402     -20.437  -2.449 -16.474  1.00  1.130          C  
ATOM   6532  CD  LYS B 402     -20.972  -3.316 -17.598  1.00  1.130          C  
ATOM   6533  CE  LYS B 402     -21.722  -4.529 -17.048  1.00  1.130          C  
ATOM   6534  NZ  LYS B 402     -22.201  -5.432 -18.134  1.00  1.130          N  
ATOM   6535  H   LYS B 402     -20.888   0.609 -15.496  1.00  0.950          H  
ATOM   6536  HA  LYS B 402     -18.465  -1.083 -15.275  1.00  0.970          H  
ATOM   6537 1HB  LYS B 402     -20.402  -0.599 -17.546  1.00  1.350          H  
ATOM   6538 2HB  LYS B 402     -18.926  -1.554 -17.701  1.00  1.350          H  
ATOM   6539 1HG  LYS B 402     -19.757  -3.044 -15.860  1.00  1.350          H  
ATOM   6540 2HG  LYS B 402     -21.262  -2.124 -15.844  1.00  1.350          H  
ATOM   6541 1HD  LYS B 402     -21.647  -2.729 -18.220  1.00  1.350          H  
ATOM   6542 2HD  LYS B 402     -20.143  -3.662 -18.215  1.00  1.350          H  
ATOM   6543 1HE  LYS B 402     -21.068  -5.087 -16.386  1.00  1.350          H  
ATOM   6544 2HE  LYS B 402     -22.580  -4.179 -16.479  1.00  1.350          H  
ATOM   6545 1HZ  LYS B 402     -22.699  -6.225 -17.734  1.00  1.350          H  
ATOM   6546 2HZ  LYS B 402     -22.820  -4.929 -18.747  1.00  1.350          H  
ATOM   6547 3HZ  LYS B 402     -21.411  -5.773 -18.657  1.00  1.350          H  
ATOM   6548  N   LEU B 403     -18.256   1.914 -16.106  1.00  0.740          N  
ATOM   6549  CA  LEU B 403     -17.355   2.977 -16.552  1.00  0.680          C  
ATOM   6550  C   LEU B 403     -16.141   2.998 -15.623  1.00  0.650          C  
ATOM   6551  O   LEU B 403     -16.234   2.595 -14.462  1.00  0.680          O  
ATOM   6552  CB  LEU B 403     -18.066   4.354 -16.542  1.00  0.980          C  
ATOM   6553  CG  LEU B 403     -18.874   4.803 -17.827  1.00  0.980          C  
ATOM   6554  CD1 LEU B 403     -20.001   3.814 -18.150  1.00  0.980          C  
ATOM   6555  CD2 LEU B 403     -19.461   6.227 -17.577  1.00  0.980          C  
ATOM   6556  H   LEU B 403     -19.025   2.167 -15.478  1.00  0.890          H  
ATOM   6557  HA  LEU B 403     -17.011   2.762 -17.564  1.00  0.820          H  
ATOM   6558 1HB  LEU B 403     -18.766   4.356 -15.718  1.00  1.170          H  
ATOM   6559 2HB  LEU B 403     -17.319   5.114 -16.340  1.00  1.170          H  
ATOM   6560  HG  LEU B 403     -18.199   4.832 -18.673  1.00  1.170          H  
ATOM   6561 1HD1 LEU B 403     -20.545   4.140 -19.039  1.00  1.170          H  
ATOM   6562 2HD1 LEU B 403     -19.589   2.826 -18.334  1.00  1.170          H  
ATOM   6563 3HD1 LEU B 403     -20.680   3.761 -17.328  1.00  1.170          H  
ATOM   6564 1HD2 LEU B 403     -20.001   6.559 -18.461  1.00  1.170          H  
ATOM   6565 2HD2 LEU B 403     -20.143   6.196 -16.724  1.00  1.170          H  
ATOM   6566 3HD2 LEU B 403     -18.658   6.923 -17.368  1.00  1.170          H  
ATOM   6567  N   SER B 404     -14.993   3.441 -16.123  1.00  0.610          N  
ATOM   6568  CA  SER B 404     -13.800   3.563 -15.278  1.00  0.590          C  
ATOM   6569  C   SER B 404     -13.942   4.791 -14.395  1.00  0.550          C  
ATOM   6570  O   SER B 404     -14.766   5.655 -14.670  1.00  0.530          O  
ATOM   6571  CB  SER B 404     -12.551   3.708 -16.130  1.00  0.830          C  
ATOM   6572  OG  SER B 404     -12.494   4.972 -16.770  1.00  0.830          O  
ATOM   6573  H   SER B 404     -14.942   3.724 -17.114  1.00  0.730          H  
ATOM   6574  HA  SER B 404     -13.715   2.675 -14.650  1.00  0.710          H  
ATOM   6575 1HB  SER B 404     -11.672   3.570 -15.518  1.00  1.000          H  
ATOM   6576 2HB  SER B 404     -12.546   2.924 -16.883  1.00  1.000          H  
ATOM   6577  HG  SER B 404     -11.764   4.904 -17.407  1.00  1.000          H  
ATOM   6578  N   PHE B 405     -13.086   4.966 -13.387  1.00  0.580          N  
ATOM   6579  CA  PHE B 405     -13.213   6.174 -12.559  1.00  0.600          C  
ATOM   6580  C   PHE B 405     -13.146   7.435 -13.411  1.00  0.550          C  
ATOM   6581  O   PHE B 405     -13.813   8.427 -13.110  1.00  0.570          O  
ATOM   6582  CB  PHE B 405     -12.123   6.276 -11.495  1.00  0.830          C  
ATOM   6583  CG  PHE B 405     -12.298   5.478 -10.269  1.00  0.830          C  
ATOM   6584  CD1 PHE B 405     -11.658   4.271 -10.085  1.00  0.830          C  
ATOM   6585  CD2 PHE B 405     -13.089   5.979  -9.251  1.00  0.830          C  
ATOM   6586  CE1 PHE B 405     -11.820   3.573  -8.900  1.00  0.830          C  
ATOM   6587  CE2 PHE B 405     -13.257   5.292  -8.072  1.00  0.830          C  
ATOM   6588  CZ  PHE B 405     -12.619   4.085  -7.897  1.00  0.830          C  
ATOM   6589  H   PHE B 405     -12.402   4.257 -13.172  1.00  0.700          H  
ATOM   6590  HA  PHE B 405     -14.182   6.146 -12.060  1.00  0.720          H  
ATOM   6591 1HB  PHE B 405     -11.178   6.033 -11.925  1.00  1.000          H  
ATOM   6592 2HB  PHE B 405     -12.064   7.305 -11.174  1.00  1.000          H  
ATOM   6593  HD1 PHE B 405     -11.023   3.872 -10.869  1.00  1.000          H  
ATOM   6594  HD2 PHE B 405     -13.572   6.934  -9.399  1.00  1.000          H  
ATOM   6595  HE1 PHE B 405     -11.315   2.620  -8.756  1.00  1.000          H  
ATOM   6596  HE2 PHE B 405     -13.890   5.701  -7.266  1.00  1.000          H  
ATOM   6597  HZ  PHE B 405     -12.744   3.540  -6.963  1.00  1.000          H  
ATOM   6598  N   GLY B 406     -12.279   7.431 -14.419  1.00  0.540          N  
ATOM   6599  CA  GLY B 406     -12.115   8.560 -15.318  1.00  0.530          C  
ATOM   6600  C   GLY B 406     -13.401   8.848 -16.043  1.00  0.490          C  
ATOM   6601  O   GLY B 406     -13.887   9.982 -16.051  1.00  0.480          O  
ATOM   6602  H   GLY B 406     -11.732   6.599 -14.580  1.00  0.650          H  
ATOM   6603 1HA  GLY B 406     -11.792   9.441 -14.769  1.00  0.640          H  
ATOM   6604 2HA  GLY B 406     -11.356   8.324 -16.047  1.00  0.640          H  
ATOM   6605  N   GLU B 407     -13.943   7.815 -16.676  1.00  0.480          N  
ATOM   6606  CA  GLU B 407     -15.176   7.923 -17.437  1.00  0.480          C  
ATOM   6607  C   GLU B 407     -16.334   8.335 -16.532  1.00  0.460          C  
ATOM   6608  O   GLU B 407     -17.194   9.120 -16.937  1.00  0.460          O  
ATOM   6609  CB  GLU B 407     -15.420   6.594 -18.130  1.00  0.670          C  
ATOM   6610  CG  GLU B 407     -14.420   6.331 -19.239  1.00  0.670          C  
ATOM   6611  CD  GLU B 407     -14.390   4.926 -19.728  1.00  0.670          C  
ATOM   6612  OE1 GLU B 407     -14.821   4.037 -19.015  1.00  0.670          O  
ATOM   6613  OE2 GLU B 407     -13.904   4.722 -20.824  1.00  0.670          O  
ATOM   6614  H   GLU B 407     -13.466   6.911 -16.624  1.00  0.580          H  
ATOM   6615  HA  GLU B 407     -15.045   8.694 -18.195  1.00  0.580          H  
ATOM   6616 1HB  GLU B 407     -15.342   5.803 -17.409  1.00  0.810          H  
ATOM   6617 2HB  GLU B 407     -16.420   6.575 -18.551  1.00  0.810          H  
ATOM   6618 1HG  GLU B 407     -14.670   6.977 -20.077  1.00  0.810          H  
ATOM   6619 2HG  GLU B 407     -13.430   6.610 -18.892  1.00  0.810          H  
ATOM   6620  N   LYS B 408     -16.348   7.828 -15.300  1.00  0.470          N  
ATOM   6621  CA  LYS B 408     -17.369   8.187 -14.341  1.00  0.480          C  
ATOM   6622  C   LYS B 408     -17.236   9.655 -13.932  1.00  0.450          C  
ATOM   6623  O   LYS B 408     -18.228  10.378 -13.913  1.00  0.450          O  
ATOM   6624  CB  LYS B 408     -17.311   7.311 -13.094  1.00  0.670          C  
ATOM   6625  CG  LYS B 408     -17.782   5.860 -13.210  1.00  0.670          C  
ATOM   6626  CD  LYS B 408     -17.622   5.171 -11.846  1.00  0.670          C  
ATOM   6627  CE  LYS B 408     -18.117   3.721 -11.834  1.00  0.670          C  
ATOM   6628  NZ  LYS B 408     -17.865   3.080 -10.508  1.00  0.670          N  
ATOM   6629  H   LYS B 408     -15.624   7.166 -15.035  1.00  0.560          H  
ATOM   6630  HA  LYS B 408     -18.343   8.047 -14.807  1.00  0.580          H  
ATOM   6631 1HB  LYS B 408     -16.283   7.281 -12.743  1.00  0.800          H  
ATOM   6632 2HB  LYS B 408     -17.881   7.764 -12.339  1.00  0.800          H  
ATOM   6633 1HG  LYS B 408     -18.825   5.815 -13.533  1.00  0.800          H  
ATOM   6634 2HG  LYS B 408     -17.170   5.341 -13.933  1.00  0.800          H  
ATOM   6635 1HD  LYS B 408     -16.567   5.174 -11.575  1.00  0.800          H  
ATOM   6636 2HD  LYS B 408     -18.176   5.726 -11.085  1.00  0.800          H  
ATOM   6637 1HE  LYS B 408     -19.185   3.704 -12.034  1.00  0.800          H  
ATOM   6638 2HE  LYS B 408     -17.614   3.158 -12.595  1.00  0.800          H  
ATOM   6639 1HZ  LYS B 408     -18.191   2.129 -10.486  1.00  0.800          H  
ATOM   6640 2HZ  LYS B 408     -16.882   3.090 -10.309  1.00  0.800          H  
ATOM   6641 3HZ  LYS B 408     -18.362   3.616  -9.784  1.00  0.800          H  
ATOM   6642  N   GLN B 409     -16.022  10.146 -13.655  1.00  0.440          N  
ATOM   6643  CA  GLN B 409     -15.950  11.554 -13.290  1.00  0.430          C  
ATOM   6644  C   GLN B 409     -16.359  12.398 -14.495  1.00  0.410          C  
ATOM   6645  O   GLN B 409     -16.944  13.472 -14.322  1.00  0.410          O  
ATOM   6646  CB  GLN B 409     -14.587  11.989 -12.754  1.00  0.610          C  
ATOM   6647  CG  GLN B 409     -14.612  13.438 -12.149  1.00  0.610          C  
ATOM   6648  CD  GLN B 409     -15.530  13.571 -10.881  1.00  0.610          C  
ATOM   6649  OE1 GLN B 409     -16.592  14.185 -10.947  1.00  0.610          O  
ATOM   6650  NE2 GLN B 409     -15.102  13.031  -9.759  1.00  0.610          N  
ATOM   6651  H   GLN B 409     -15.191   9.544 -13.642  1.00  0.530          H  
ATOM   6652  HA  GLN B 409     -16.675  11.737 -12.501  1.00  0.520          H  
ATOM   6653 1HB  GLN B 409     -14.254  11.294 -11.985  1.00  0.730          H  
ATOM   6654 2HB  GLN B 409     -13.854  11.954 -13.562  1.00  0.730          H  
ATOM   6655 1HG  GLN B 409     -13.605  13.708 -11.873  1.00  0.730          H  
ATOM   6656 2HG  GLN B 409     -14.986  14.129 -12.884  1.00  0.730          H  
ATOM   6657 1HE2 GLN B 409     -15.659  13.105  -8.905  1.00  0.730          H  
ATOM   6658 2HE2 GLN B 409     -14.183  12.611  -9.720  1.00  0.730          H  
ATOM   6659  N   ARG B 410     -16.025  11.956 -15.724  1.00  0.410          N  
ATOM   6660  CA  ARG B 410     -16.460  12.728 -16.877  1.00  0.430          C  
ATOM   6661  C   ARG B 410     -17.983  12.729 -16.924  1.00  0.420          C  
ATOM   6662  O   ARG B 410     -18.566  13.758 -17.249  1.00  0.420          O  
ATOM   6663  CB  ARG B 410     -15.909  12.256 -18.217  1.00  0.590          C  
ATOM   6664  CG  ARG B 410     -14.432  12.481 -18.380  1.00  0.590          C  
ATOM   6665  CD  ARG B 410     -13.918  12.479 -19.772  1.00  0.590          C  
ATOM   6666  NE  ARG B 410     -14.257  11.372 -20.654  1.00  0.590          N  
ATOM   6667  CZ  ARG B 410     -13.634  10.178 -20.751  1.00  0.590          C  
ATOM   6668  NH1 ARG B 410     -12.667   9.851 -19.907  1.00  0.590          N  
ATOM   6669  NH2 ARG B 410     -13.985   9.330 -21.727  1.00  0.590          N  
ATOM   6670  H   ARG B 410     -15.468  11.104 -15.837  1.00  0.490          H  
ATOM   6671  HA  ARG B 410     -16.127  13.755 -16.744  1.00  0.520          H  
ATOM   6672 1HB  ARG B 410     -16.062  11.186 -18.301  1.00  0.710          H  
ATOM   6673 2HB  ARG B 410     -16.443  12.716 -19.012  1.00  0.710          H  
ATOM   6674 1HG  ARG B 410     -14.210  13.467 -18.005  1.00  0.710          H  
ATOM   6675 2HG  ARG B 410     -13.883  11.747 -17.805  1.00  0.710          H  
ATOM   6676 1HD  ARG B 410     -14.277  13.387 -20.248  1.00  0.710          H  
ATOM   6677 2HD  ARG B 410     -12.837  12.525 -19.707  1.00  0.710          H  
ATOM   6678  HE  ARG B 410     -14.963  11.599 -21.369  1.00  0.710          H  
ATOM   6679 1HH1 ARG B 410     -12.395  10.490 -19.175  1.00  0.710          H  
ATOM   6680 2HH1 ARG B 410     -12.196   8.962 -19.995  1.00  0.710          H  
ATOM   6681 1HH2 ARG B 410     -14.721   9.578 -22.435  1.00  0.710          H  
ATOM   6682 2HH2 ARG B 410     -13.508   8.448 -21.828  1.00  0.710          H  
ATOM   6683  N   ALA B 411     -18.623  11.585 -16.591  1.00  0.420          N  
ATOM   6684  CA  ALA B 411     -20.081  11.448 -16.539  1.00  0.440          C  
ATOM   6685  C   ALA B 411     -20.678  12.430 -15.540  1.00  0.450          C  
ATOM   6686  O   ALA B 411     -21.772  12.958 -15.762  1.00  0.470          O  
ATOM   6687  CB  ALA B 411     -20.485  10.037 -16.162  1.00  0.610          C  
ATOM   6688  H   ALA B 411     -18.054  10.745 -16.431  1.00  0.500          H  
ATOM   6689  HA  ALA B 411     -20.476  11.676 -17.527  1.00  0.530          H  
ATOM   6690 1HB  ALA B 411     -21.566   9.962 -16.149  1.00  0.730          H  
ATOM   6691 2HB  ALA B 411     -20.065   9.343 -16.886  1.00  0.730          H  
ATOM   6692 3HB  ALA B 411     -20.117   9.794 -15.190  1.00  0.730          H  
ATOM   6693  N   VAL B 412     -19.971  12.662 -14.429  1.00  0.450          N  
ATOM   6694  CA  VAL B 412     -20.433  13.619 -13.440  1.00  0.480          C  
ATOM   6695  C   VAL B 412     -20.307  15.019 -14.028  1.00  0.450          C  
ATOM   6696  O   VAL B 412     -21.280  15.773 -14.052  1.00  0.480          O  
ATOM   6697  CB  VAL B 412     -19.622  13.566 -12.131  1.00  0.660          C  
ATOM   6698  CG1 VAL B 412     -20.039  14.691 -11.226  1.00  0.660          C  
ATOM   6699  CG2 VAL B 412     -19.829  12.262 -11.412  1.00  0.660          C  
ATOM   6700  H   VAL B 412     -19.109  12.124 -14.287  1.00  0.540          H  
ATOM   6701  HA  VAL B 412     -21.475  13.409 -13.212  1.00  0.580          H  
ATOM   6702  HB  VAL B 412     -18.575  13.692 -12.369  1.00  0.790          H  
ATOM   6703 1HG1 VAL B 412     -19.432  14.656 -10.328  1.00  0.790          H  
ATOM   6704 2HG1 VAL B 412     -19.887  15.619 -11.708  1.00  0.790          H  
ATOM   6705 3HG1 VAL B 412     -21.093  14.593 -10.965  1.00  0.790          H  
ATOM   6706 1HG2 VAL B 412     -19.237  12.257 -10.495  1.00  0.790          H  
ATOM   6707 2HG2 VAL B 412     -20.882  12.157 -11.167  1.00  0.790          H  
ATOM   6708 3HG2 VAL B 412     -19.517  11.447 -12.049  1.00  0.790          H  
ATOM   6709  N   PHE B 413     -19.132  15.363 -14.571  1.00  0.410          N  
ATOM   6710  CA  PHE B 413     -18.972  16.696 -15.129  1.00  0.390          C  
ATOM   6711  C   PHE B 413     -20.053  16.932 -16.129  1.00  0.420          C  
ATOM   6712  O   PHE B 413     -20.674  17.986 -16.127  1.00  0.450          O  
ATOM   6713  CB  PHE B 413     -17.630  16.928 -15.833  1.00  0.550          C  
ATOM   6714  CG  PHE B 413     -17.526  18.354 -16.428  1.00  0.550          C  
ATOM   6715  CD1 PHE B 413     -17.355  19.487 -15.608  1.00  0.550          C  
ATOM   6716  CD2 PHE B 413     -17.578  18.560 -17.799  1.00  0.550          C  
ATOM   6717  CE1 PHE B 413     -17.254  20.744 -16.152  1.00  0.550          C  
ATOM   6718  CE2 PHE B 413     -17.467  19.821 -18.334  1.00  0.550          C  
ATOM   6719  CZ  PHE B 413     -17.308  20.916 -17.507  1.00  0.550          C  
ATOM   6720  H   PHE B 413     -18.352  14.697 -14.560  1.00  0.490          H  
ATOM   6721  HA  PHE B 413     -19.093  17.428 -14.335  1.00  0.470          H  
ATOM   6722 1HB  PHE B 413     -16.793  16.743 -15.177  1.00  0.660          H  
ATOM   6723 2HB  PHE B 413     -17.537  16.214 -16.653  1.00  0.660          H  
ATOM   6724  HD1 PHE B 413     -17.303  19.378 -14.541  1.00  0.660          H  
ATOM   6725  HD2 PHE B 413     -17.706  17.710 -18.457  1.00  0.660          H  
ATOM   6726  HE1 PHE B 413     -17.124  21.607 -15.500  1.00  0.660          H  
ATOM   6727  HE2 PHE B 413     -17.505  19.950 -19.412  1.00  0.660          H  
ATOM   6728  HZ  PHE B 413     -17.222  21.915 -17.931  1.00  0.660          H  
ATOM   6729  N   ALA B 414     -20.250  15.952 -16.997  1.00  0.440          N  
ATOM   6730  CA  ALA B 414     -21.225  15.975 -18.046  1.00  0.490          C  
ATOM   6731  C   ALA B 414     -22.654  16.143 -17.512  1.00  0.530          C  
ATOM   6732  O   ALA B 414     -23.385  17.020 -17.983  1.00  0.570          O  
ATOM   6733  CB  ALA B 414     -21.071  14.673 -18.787  1.00  0.670          C  
ATOM   6734  H   ALA B 414     -19.658  15.131 -16.934  1.00  0.530          H  
ATOM   6735  HA  ALA B 414     -21.001  16.790 -18.715  1.00  0.590          H  
ATOM   6736 1HB  ALA B 414     -21.726  14.594 -19.592  1.00  0.800          H  
ATOM   6737 2HB  ALA B 414     -20.070  14.625 -19.132  1.00  0.800          H  
ATOM   6738 3HB  ALA B 414     -21.250  13.867 -18.111  1.00  0.800          H  
ATOM   6739  N   CYS B 415     -23.034  15.474 -16.416  1.00  0.540          N  
ATOM   6740  CA  CYS B 415     -24.397  15.695 -15.938  1.00  0.610          C  
ATOM   6741  C   CYS B 415     -24.559  17.124 -15.394  1.00  0.640          C  
ATOM   6742  O   CYS B 415     -25.672  17.671 -15.421  1.00  0.850          O  
ATOM   6743  CB  CYS B 415     -24.803  14.670 -14.866  1.00  0.830          C  
ATOM   6744  SG  CYS B 415     -24.062  14.878 -13.243  1.00  0.830          S  
ATOM   6745  H   CYS B 415     -22.448  14.728 -16.024  1.00  0.650          H  
ATOM   6746  HA  CYS B 415     -25.077  15.573 -16.780  1.00  0.730          H  
ATOM   6747 1HB  CYS B 415     -25.882  14.644 -14.764  1.00  0.990          H  
ATOM   6748 2HB  CYS B 415     -24.503  13.683 -15.204  1.00  0.990          H  
ATOM   6749  HG  CYS B 415     -22.860  15.295 -13.672  1.00  0.990          H  
ATOM   6750  N   LEU B 416     -23.468  17.752 -14.922  1.00  0.480          N  
ATOM   6751  CA  LEU B 416     -23.544  19.143 -14.481  1.00  0.480          C  
ATOM   6752  C   LEU B 416     -23.508  20.076 -15.706  1.00  0.500          C  
ATOM   6753  O   LEU B 416     -24.233  21.051 -15.796  1.00  0.520          O  
ATOM   6754  CB  LEU B 416     -22.368  19.529 -13.557  1.00  0.670          C  
ATOM   6755  CG  LEU B 416     -22.414  19.187 -12.011  1.00  0.670          C  
ATOM   6756  CD1 LEU B 416     -23.811  19.370 -11.429  1.00  0.670          C  
ATOM   6757  CD2 LEU B 416     -21.916  17.797 -11.785  1.00  0.670          C  
ATOM   6758  H   LEU B 416     -22.576  17.240 -14.852  1.00  0.580          H  
ATOM   6759  HA  LEU B 416     -24.502  19.301 -13.986  1.00  0.580          H  
ATOM   6760 1HB  LEU B 416     -21.471  19.051 -13.956  1.00  0.810          H  
ATOM   6761 2HB  LEU B 416     -22.220  20.607 -13.638  1.00  0.810          H  
ATOM   6762  HG  LEU B 416     -21.755  19.871 -11.503  1.00  0.810          H  
ATOM   6763 1HD1 LEU B 416     -23.778  19.161 -10.358  1.00  0.810          H  
ATOM   6764 2HD1 LEU B 416     -24.155  20.384 -11.591  1.00  0.810          H  
ATOM   6765 3HD1 LEU B 416     -24.502  18.674 -11.896  1.00  0.810          H  
ATOM   6766 1HD2 LEU B 416     -21.904  17.567 -10.725  1.00  0.810          H  
ATOM   6767 2HD2 LEU B 416     -22.558  17.103 -12.283  1.00  0.810          H  
ATOM   6768 3HD2 LEU B 416     -20.920  17.712 -12.184  1.00  0.810          H  
ATOM   6769  N   LEU B 417     -22.671  19.731 -16.689  1.00  0.500          N  
ATOM   6770  CA  LEU B 417     -22.452  20.488 -17.926  1.00  0.510          C  
ATOM   6771  C   LEU B 417     -23.790  20.625 -18.627  1.00  0.540          C  
ATOM   6772  O   LEU B 417     -24.155  21.688 -19.141  1.00  0.570          O  
ATOM   6773  CB  LEU B 417     -21.390  19.740 -18.777  1.00  0.710          C  
ATOM   6774  CG  LEU B 417     -20.780  20.353 -20.099  1.00  0.710          C  
ATOM   6775  CD1 LEU B 417     -21.644  20.024 -21.272  1.00  0.710          C  
ATOM   6776  CD2 LEU B 417     -20.605  21.837 -19.967  1.00  0.710          C  
ATOM   6777  H   LEU B 417     -22.091  18.916 -16.550  1.00  0.600          H  
ATOM   6778  HA  LEU B 417     -22.087  21.473 -17.670  1.00  0.610          H  
ATOM   6779 1HB  LEU B 417     -20.555  19.504 -18.122  1.00  0.850          H  
ATOM   6780 2HB  LEU B 417     -21.845  18.815 -19.076  1.00  0.850          H  
ATOM   6781  HG  LEU B 417     -19.810  19.900 -20.273  1.00  0.850          H  
ATOM   6782 1HD1 LEU B 417     -21.198  20.423 -22.172  1.00  0.850          H  
ATOM   6783 2HD1 LEU B 417     -21.713  18.950 -21.350  1.00  0.850          H  
ATOM   6784 3HD1 LEU B 417     -22.632  20.454 -21.149  1.00  0.850          H  
ATOM   6785 1HD2 LEU B 417     -20.166  22.233 -20.881  1.00  0.850          H  
ATOM   6786 2HD2 LEU B 417     -21.568  22.322 -19.805  1.00  0.850          H  
ATOM   6787 3HD2 LEU B 417     -19.945  22.041 -19.130  1.00  0.850          H  
ATOM   6788  N   ALA B 418     -24.546  19.543 -18.589  1.00  0.560          N  
ATOM   6789  CA  ALA B 418     -25.842  19.402 -19.202  1.00  0.610          C  
ATOM   6790  C   ALA B 418     -26.850  20.442 -18.791  1.00  0.690          C  
ATOM   6791  O   ALA B 418     -27.685  20.810 -19.608  1.00  0.760          O  
ATOM   6792  CB  ALA B 418     -26.425  18.052 -18.838  1.00  0.830          C  
ATOM   6793  H   ALA B 418     -24.144  18.712 -18.149  1.00  0.670          H  
ATOM   6794  HA  ALA B 418     -25.705  19.486 -20.274  1.00  0.730          H  
ATOM   6795 1HB  ALA B 418     -27.380  17.940 -19.327  1.00  1.000          H  
ATOM   6796 2HB  ALA B 418     -25.759  17.253 -19.135  1.00  1.000          H  
ATOM   6797 3HB  ALA B 418     -26.567  18.003 -17.763  1.00  1.000          H  
ATOM   6798  N   VAL B 419     -26.797  20.969 -17.567  1.00  0.730          N  
ATOM   6799  CA  VAL B 419     -27.865  21.890 -17.203  1.00  0.860          C  
ATOM   6800  C   VAL B 419     -27.452  23.310 -17.540  1.00  0.730          C  
ATOM   6801  O   VAL B 419     -28.153  24.265 -17.207  1.00  0.800          O  
ATOM   6802  CB  VAL B 419     -28.257  21.760 -15.711  1.00  1.150          C  
ATOM   6803  CG1 VAL B 419     -28.649  20.312 -15.451  1.00  1.150          C  
ATOM   6804  CG2 VAL B 419     -27.166  22.228 -14.767  1.00  1.150          C  
ATOM   6805  H   VAL B 419     -26.052  20.747 -16.898  1.00  0.880          H  
ATOM   6806  HA  VAL B 419     -28.749  21.648 -17.790  1.00  1.030          H  
ATOM   6807  HB  VAL B 419     -29.146  22.368 -15.534  1.00  1.380          H  
ATOM   6808 1HG1 VAL B 419     -28.973  20.196 -14.428  1.00  1.380          H  
ATOM   6809 2HG1 VAL B 419     -29.450  20.033 -16.109  1.00  1.380          H  
ATOM   6810 3HG1 VAL B 419     -27.793  19.658 -15.627  1.00  1.380          H  
ATOM   6811 1HG2 VAL B 419     -27.514  22.122 -13.741  1.00  1.380          H  
ATOM   6812 2HG2 VAL B 419     -26.291  21.638 -14.897  1.00  1.380          H  
ATOM   6813 3HG2 VAL B 419     -26.937  23.277 -14.955  1.00  1.380          H  
ATOM   6814  N   LYS B 420     -26.299  23.432 -18.199  1.00  0.660          N  
ATOM   6815  CA  LYS B 420     -25.754  24.686 -18.646  1.00  0.630          C  
ATOM   6816  C   LYS B 420     -25.627  25.734 -17.528  1.00  0.600          C  
ATOM   6817  O   LYS B 420     -26.111  26.856 -17.695  1.00  0.700          O  
ATOM   6818  CB  LYS B 420     -26.606  25.187 -19.823  1.00  0.890          C  
ATOM   6819  CG  LYS B 420     -26.650  24.170 -21.023  1.00  0.890          C  
ATOM   6820  CD  LYS B 420     -27.438  24.713 -22.242  1.00  0.890          C  
ATOM   6821  CE  LYS B 420     -27.575  23.663 -23.413  1.00  0.890          C  
ATOM   6822  NZ  LYS B 420     -26.261  23.401 -24.145  1.00  0.890          N  
ATOM   6823  H   LYS B 420     -25.763  22.594 -18.437  1.00  0.790          H  
ATOM   6824  HA  LYS B 420     -24.753  24.488 -19.032  1.00  0.760          H  
ATOM   6825 1HB  LYS B 420     -27.627  25.377 -19.493  1.00  1.070          H  
ATOM   6826 2HB  LYS B 420     -26.199  26.128 -20.192  1.00  1.070          H  
ATOM   6827 1HG  LYS B 420     -25.630  23.930 -21.313  1.00  1.070          H  
ATOM   6828 2HG  LYS B 420     -27.129  23.249 -20.680  1.00  1.070          H  
ATOM   6829 1HD  LYS B 420     -28.439  24.995 -21.913  1.00  1.070          H  
ATOM   6830 2HD  LYS B 420     -26.940  25.604 -22.623  1.00  1.070          H  
ATOM   6831 1HE  LYS B 420     -27.940  22.723 -23.000  1.00  1.070          H  
ATOM   6832 2HE  LYS B 420     -28.304  24.037 -24.132  1.00  1.070          H  
ATOM   6833 1HZ  LYS B 420     -26.385  22.700 -24.929  1.00  1.070          H  
ATOM   6834 2HZ  LYS B 420     -25.921  24.262 -24.543  1.00  1.070          H  
ATOM   6835 3HZ  LYS B 420     -25.582  23.040 -23.497  1.00  1.070          H  
ATOM   6836  N   PRO B 421     -24.951  25.412 -16.394  1.00  0.550          N  
ATOM   6837  CA  PRO B 421     -24.741  26.257 -15.238  1.00  0.620          C  
ATOM   6838  C   PRO B 421     -23.721  27.298 -15.638  1.00  0.620          C  
ATOM   6839  O   PRO B 421     -23.132  27.200 -16.722  1.00  0.600          O  
ATOM   6840  CB  PRO B 421     -24.189  25.297 -14.182  1.00  0.930          C  
ATOM   6841  CG  PRO B 421     -23.451  24.289 -14.965  1.00  0.930          C  
ATOM   6842  CD  PRO B 421     -24.245  24.115 -16.268  1.00  0.930          C  
ATOM   6843  HA  PRO B 421     -25.692  26.715 -14.924  1.00  0.740          H  
ATOM   6844 1HB  PRO B 421     -23.528  25.839 -13.479  1.00  1.120          H  
ATOM   6845 2HB  PRO B 421     -25.011  24.873 -13.586  1.00  1.120          H  
ATOM   6846 1HG  PRO B 421     -22.445  24.662 -15.125  1.00  1.120          H  
ATOM   6847 2HG  PRO B 421     -23.358  23.348 -14.401  1.00  1.120          H  
ATOM   6848 1HD  PRO B 421     -23.566  23.933 -17.111  1.00  1.120          H  
ATOM   6849 2HD  PRO B 421     -24.920  23.307 -16.116  1.00  1.120          H  
ATOM   6850  N   GLN B 422     -23.526  28.296 -14.799  1.00  0.680          N  
ATOM   6851  CA  GLN B 422     -22.538  29.326 -15.080  1.00  0.680          C  
ATOM   6852  C   GLN B 422     -21.175  29.026 -14.467  1.00  0.600          C  
ATOM   6853  O   GLN B 422     -20.136  29.370 -15.054  1.00  0.570          O  
ATOM   6854  CB  GLN B 422     -23.034  30.644 -14.542  1.00  0.950          C  
ATOM   6855  CG  GLN B 422     -24.201  31.263 -15.222  1.00  0.950          C  
ATOM   6856  CD  GLN B 422     -24.594  32.494 -14.442  1.00  0.950          C  
ATOM   6857  OE1 GLN B 422     -25.339  32.417 -13.453  1.00  0.950          O  
ATOM   6858  NE2 GLN B 422     -24.044  33.634 -14.839  1.00  0.950          N  
ATOM   6859  H   GLN B 422     -24.033  28.311 -13.909  1.00  0.820          H  
ATOM   6860  HA  GLN B 422     -22.412  29.405 -16.156  1.00  0.820          H  
ATOM   6861 1HB  GLN B 422     -23.371  30.464 -13.532  1.00  1.140          H  
ATOM   6862 2HB  GLN B 422     -22.221  31.368 -14.511  1.00  1.140          H  
ATOM   6863 1HG  GLN B 422     -23.908  31.557 -16.233  1.00  1.140          H  
ATOM   6864 2HG  GLN B 422     -25.032  30.566 -15.247  1.00  1.140          H  
ATOM   6865 1HE2 GLN B 422     -24.207  34.488 -14.312  1.00  1.140          H  
ATOM   6866 2HE2 GLN B 422     -23.434  33.662 -15.628  1.00  1.140          H  
ATOM   6867  N   ILE B 423     -21.209  28.450 -13.268  1.00  0.610          N  
ATOM   6868  CA  ILE B 423     -20.011  28.163 -12.499  1.00  0.560          C  
ATOM   6869  C   ILE B 423     -19.951  26.705 -12.072  1.00  0.550          C  
ATOM   6870  O   ILE B 423     -20.974  26.118 -11.709  1.00  0.620          O  
ATOM   6871  CB  ILE B 423     -19.902  29.111 -11.273  1.00  0.800          C  
ATOM   6872  CG1 ILE B 423     -18.573  28.884 -10.483  1.00  0.800          C  
ATOM   6873  CG2 ILE B 423     -21.080  28.945 -10.411  1.00  0.800          C  
ATOM   6874  CD1 ILE B 423     -18.246  29.977  -9.485  1.00  0.800          C  
ATOM   6875  H   ILE B 423     -22.120  28.207 -12.870  1.00  0.730          H  
ATOM   6876  HA  ILE B 423     -19.164  28.355 -13.138  1.00  0.670          H  
ATOM   6877  HB  ILE B 423     -19.867  30.123 -11.634  1.00  0.960          H  
ATOM   6878 1HG1 ILE B 423     -18.628  27.938  -9.937  1.00  0.960          H  
ATOM   6879 2HG1 ILE B 423     -17.760  28.825 -11.182  1.00  0.960          H  
ATOM   6880 1HG2 ILE B 423     -21.047  29.616  -9.580  1.00  0.960          H  
ATOM   6881 2HG2 ILE B 423     -21.984  29.142 -10.983  1.00  0.960          H  
ATOM   6882 3HG2 ILE B 423     -21.096  27.953 -10.057  1.00  0.960          H  
ATOM   6883 1HD1 ILE B 423     -17.307  29.742  -8.997  1.00  0.960          H  
ATOM   6884 2HD1 ILE B 423     -18.163  30.930  -9.991  1.00  0.960          H  
ATOM   6885 3HD1 ILE B 423     -19.016  30.035  -8.748  1.00  0.960          H  
ATOM   6886  N   TYR B 424     -18.752  26.143 -12.114  1.00  0.510          N  
ATOM   6887  CA  TYR B 424     -18.527  24.774 -11.678  1.00  0.530          C  
ATOM   6888  C   TYR B 424     -17.539  24.773 -10.522  1.00  0.480          C  
ATOM   6889  O   TYR B 424     -16.577  25.547 -10.526  1.00  0.540          O  
ATOM   6890  CB  TYR B 424     -17.935  23.950 -12.820  1.00  0.730          C  
ATOM   6891  CG  TYR B 424     -18.798  23.835 -14.038  1.00  0.730          C  
ATOM   6892  CD1 TYR B 424     -18.794  24.879 -14.945  1.00  0.730          C  
ATOM   6893  CD2 TYR B 424     -19.549  22.695 -14.292  1.00  0.730          C  
ATOM   6894  CE1 TYR B 424     -19.516  24.805 -16.084  1.00  0.730          C  
ATOM   6895  CE2 TYR B 424     -20.283  22.623 -15.462  1.00  0.730          C  
ATOM   6896  CZ  TYR B 424     -20.251  23.690 -16.356  1.00  0.730          C  
ATOM   6897  OH  TYR B 424     -20.947  23.663 -17.519  1.00  0.730          O  
ATOM   6898  H   TYR B 424     -17.977  26.713 -12.469  1.00  0.610          H  
ATOM   6899  HA  TYR B 424     -19.463  24.337 -11.333  1.00  0.640          H  
ATOM   6900 1HB  TYR B 424     -16.991  24.397 -13.127  1.00  0.880          H  
ATOM   6901 2HB  TYR B 424     -17.718  22.946 -12.462  1.00  0.880          H  
ATOM   6902  HD1 TYR B 424     -18.198  25.772 -14.748  1.00  0.880          H  
ATOM   6903  HD2 TYR B 424     -19.555  21.861 -13.588  1.00  0.880          H  
ATOM   6904  HE1 TYR B 424     -19.500  25.631 -16.785  1.00  0.880          H  
ATOM   6905  HE2 TYR B 424     -20.867  21.736 -15.681  1.00  0.880          H  
ATOM   6906  HH  TYR B 424     -20.744  24.462 -18.021  1.00  0.880          H  
ATOM   6907  N   LEU B 425     -17.781  23.918  -9.542  1.00  0.430          N  
ATOM   6908  CA  LEU B 425     -16.897  23.762  -8.400  1.00  0.430          C  
ATOM   6909  C   LEU B 425     -16.451  22.296  -8.331  1.00  0.450          C  
ATOM   6910  O   LEU B 425     -17.293  21.389  -8.346  1.00  0.570          O  
ATOM   6911  CB  LEU B 425     -17.642  24.145  -7.129  1.00  0.600          C  
ATOM   6912  CG  LEU B 425     -18.356  25.535  -7.098  1.00  0.600          C  
ATOM   6913  CD1 LEU B 425     -19.119  25.659  -5.814  1.00  0.600          C  
ATOM   6914  CD2 LEU B 425     -17.394  26.655  -7.209  1.00  0.600          C  
ATOM   6915  H   LEU B 425     -18.633  23.359  -9.591  1.00  0.520          H  
ATOM   6916  HA  LEU B 425     -16.015  24.386  -8.527  1.00  0.520          H  
ATOM   6917 1HB  LEU B 425     -18.382  23.398  -6.964  1.00  0.720          H  
ATOM   6918 2HB  LEU B 425     -16.933  24.132  -6.311  1.00  0.720          H  
ATOM   6919  HG  LEU B 425     -19.056  25.584  -7.922  1.00  0.720          H  
ATOM   6920 1HD1 LEU B 425     -19.635  26.612  -5.792  1.00  0.720          H  
ATOM   6921 2HD1 LEU B 425     -19.843  24.858  -5.723  1.00  0.720          H  
ATOM   6922 3HD1 LEU B 425     -18.436  25.609  -4.992  1.00  0.720          H  
ATOM   6923 1HD2 LEU B 425     -17.936  27.599  -7.185  1.00  0.720          H  
ATOM   6924 2HD2 LEU B 425     -16.698  26.613  -6.373  1.00  0.720          H  
ATOM   6925 3HD2 LEU B 425     -16.855  26.582  -8.147  1.00  0.720          H  
ATOM   6926  N   LEU B 426     -15.141  22.062  -8.309  1.00  0.350          N  
ATOM   6927  CA  LEU B 426     -14.627  20.686  -8.323  1.00  0.360          C  
ATOM   6928  C   LEU B 426     -13.888  20.255  -7.052  1.00  0.300          C  
ATOM   6929  O   LEU B 426     -12.754  20.671  -6.803  1.00  0.250          O  
ATOM   6930  CB  LEU B 426     -13.697  20.501  -9.537  1.00  0.500          C  
ATOM   6931  CG  LEU B 426     -14.377  20.300 -10.944  1.00  0.500          C  
ATOM   6932  CD1 LEU B 426     -14.899  21.620 -11.533  1.00  0.500          C  
ATOM   6933  CD2 LEU B 426     -13.378  19.686 -11.906  1.00  0.500          C  
ATOM   6934  H   LEU B 426     -14.497  22.865  -8.302  1.00  0.420          H  
ATOM   6935  HA  LEU B 426     -15.473  20.013  -8.437  1.00  0.430          H  
ATOM   6936 1HB  LEU B 426     -13.071  21.374  -9.602  1.00  0.600          H  
ATOM   6937 2HB  LEU B 426     -13.059  19.643  -9.352  1.00  0.600          H  
ATOM   6938  HG  LEU B 426     -15.197  19.656 -10.826  1.00  0.600          H  
ATOM   6939 1HD1 LEU B 426     -15.359  21.423 -12.501  1.00  0.600          H  
ATOM   6940 2HD1 LEU B 426     -15.629  22.073 -10.901  1.00  0.600          H  
ATOM   6941 3HD1 LEU B 426     -14.068  22.291 -11.658  1.00  0.600          H  
ATOM   6942 1HD2 LEU B 426     -13.866  19.526 -12.861  1.00  0.600          H  
ATOM   6943 2HD2 LEU B 426     -12.533  20.358 -12.038  1.00  0.600          H  
ATOM   6944 3HD2 LEU B 426     -13.027  18.744 -11.525  1.00  0.600          H  
ATOM   6945  N   ASP B 427     -14.536  19.398  -6.249  1.00  0.360          N  
ATOM   6946  CA  ASP B 427     -14.028  18.921  -4.949  1.00  0.400          C  
ATOM   6947  C   ASP B 427     -13.129  17.672  -5.078  1.00  0.350          C  
ATOM   6948  O   ASP B 427     -13.614  16.543  -4.904  1.00  0.320          O  
ATOM   6949  CB  ASP B 427     -15.218  18.598  -4.023  1.00  0.540          C  
ATOM   6950  CG  ASP B 427     -14.874  18.257  -2.550  1.00  0.540          C  
ATOM   6951  OD1 ASP B 427     -13.799  18.576  -2.110  1.00  0.540          O  
ATOM   6952  OD2 ASP B 427     -15.716  17.671  -1.888  1.00  0.540          O  
ATOM   6953  H   ASP B 427     -15.459  19.057  -6.541  1.00  0.430          H  
ATOM   6954  HA  ASP B 427     -13.442  19.718  -4.498  1.00  0.480          H  
ATOM   6955 1HB  ASP B 427     -15.899  19.435  -4.020  1.00  0.650          H  
ATOM   6956 2HB  ASP B 427     -15.755  17.765  -4.437  1.00  0.650          H  
ATOM   6957  N   GLU B 428     -11.840  17.842  -5.467  1.00  0.370          N  
ATOM   6958  CA  GLU B 428     -10.934  16.701  -5.685  1.00  0.360          C  
ATOM   6959  C   GLU B 428     -11.563  15.687  -6.672  1.00  0.350          C  
ATOM   6960  O   GLU B 428     -11.403  14.471  -6.558  1.00  0.360          O  
ATOM   6961  CB  GLU B 428     -10.619  16.023  -4.331  1.00  0.510          C  
ATOM   6962  CG  GLU B 428      -9.953  16.922  -3.213  1.00  0.510          C  
ATOM   6963  CD  GLU B 428      -8.472  17.246  -3.395  1.00  0.510          C  
ATOM   6964  OE1 GLU B 428      -7.819  16.539  -4.108  1.00  0.510          O  
ATOM   6965  OE2 GLU B 428      -7.971  18.144  -2.732  1.00  0.510          O  
ATOM   6966  H   GLU B 428     -11.445  18.782  -5.618  1.00  0.440          H  
ATOM   6967  HA  GLU B 428     -10.006  17.078  -6.100  1.00  0.430          H  
ATOM   6968 1HB  GLU B 428     -11.521  15.627  -3.893  1.00  0.610          H  
ATOM   6969 2HB  GLU B 428      -9.958  15.186  -4.506  1.00  0.610          H  
ATOM   6970 1HG  GLU B 428     -10.507  17.864  -3.159  1.00  0.610          H  
ATOM   6971 2HG  GLU B 428     -10.083  16.413  -2.258  1.00  0.610          H  
ATOM   6972  N   ALA B 429     -12.230  16.207  -7.699  1.00  0.350          N  
ATOM   6973  CA  ALA B 429     -12.959  15.408  -8.688  1.00  0.350          C  
ATOM   6974  C   ALA B 429     -12.075  14.384  -9.426  1.00  0.370          C  
ATOM   6975  O   ALA B 429     -12.473  13.245  -9.689  1.00  0.420          O  
ATOM   6976  CB  ALA B 429     -13.597  16.369  -9.681  1.00  0.490          C  
ATOM   6977  H   ALA B 429     -12.259  17.215  -7.761  1.00  0.420          H  
ATOM   6978  HA  ALA B 429     -13.741  14.862  -8.163  1.00  0.420          H  
ATOM   6979 1HB  ALA B 429     -14.180  15.844 -10.408  1.00  0.590          H  
ATOM   6980 2HB  ALA B 429     -14.243  17.067  -9.142  1.00  0.590          H  
ATOM   6981 3HB  ALA B 429     -12.813  16.913 -10.186  1.00  0.590          H  
ATOM   6982  N   PHE B 430     -10.840  14.768  -9.674  1.00  0.360          N  
ATOM   6983  CA  PHE B 430      -9.831  13.990 -10.397  1.00  0.380          C  
ATOM   6984  C   PHE B 430      -9.120  12.970  -9.498  1.00  0.410          C  
ATOM   6985  O   PHE B 430      -8.157  12.305  -9.925  1.00  0.510          O  
ATOM   6986  CB  PHE B 430      -8.772  14.962 -10.932  1.00  0.520          C  
ATOM   6987  CG  PHE B 430      -8.244  15.709  -9.782  1.00  0.520          C  
ATOM   6988  CD1 PHE B 430      -7.225  15.181  -9.011  1.00  0.520          C  
ATOM   6989  CD2 PHE B 430      -8.830  16.902  -9.394  1.00  0.520          C  
ATOM   6990  CE1 PHE B 430      -6.827  15.800  -7.887  1.00  0.520          C  
ATOM   6991  CE2 PHE B 430      -8.430  17.511  -8.263  1.00  0.520          C  
ATOM   6992  CZ  PHE B 430      -7.432  16.946  -7.499  1.00  0.520          C  
ATOM   6993  H   PHE B 430     -10.587  15.694  -9.389  1.00  0.430          H  
ATOM   6994  HA  PHE B 430     -10.322  13.470 -11.215  1.00  0.460          H  
ATOM   6995 1HB  PHE B 430      -7.961  14.423 -11.412  1.00  0.630          H  
ATOM   6996 2HB  PHE B 430      -9.201  15.658 -11.644  1.00  0.630          H  
ATOM   6997  HD1 PHE B 430      -6.748  14.242  -9.302  1.00  0.630          H  
ATOM   6998  HD2 PHE B 430      -9.640  17.336  -9.989  1.00  0.630          H  
ATOM   6999  HE1 PHE B 430      -6.034  15.365  -7.287  1.00  0.630          H  
ATOM   7000  HE2 PHE B 430      -8.914  18.440  -7.943  1.00  0.630          H  
ATOM   7001  HZ  PHE B 430      -7.122  17.412  -6.568  1.00  0.630          H  
ATOM   7002  N   SER B 431      -9.506  12.924  -8.226  1.00  0.370          N  
ATOM   7003  CA  SER B 431      -8.864  12.043  -7.281  1.00  0.500          C  
ATOM   7004  C   SER B 431      -8.927  10.608  -7.738  1.00  0.480          C  
ATOM   7005  O   SER B 431      -9.944  10.153  -8.260  1.00  1.480          O  
ATOM   7006  CB  SER B 431      -9.504  12.143  -5.927  1.00  0.650          C  
ATOM   7007  OG  SER B 431      -8.922  11.224  -5.059  1.00  0.650          O  
ATOM   7008  H   SER B 431     -10.274  13.507  -7.883  1.00  0.440          H  
ATOM   7009  HA  SER B 431      -7.818  12.335  -7.194  1.00  0.600          H  
ATOM   7010 1HB  SER B 431      -9.378  13.147  -5.537  1.00  0.780          H  
ATOM   7011 2HB  SER B 431     -10.573  11.951  -6.009  1.00  0.780          H  
ATOM   7012  HG  SER B 431      -9.384  11.339  -4.219  1.00  0.780          H  
ATOM   7013  N   MET B 432      -7.819   9.905  -7.510  1.00  0.990          N  
ATOM   7014  CA  MET B 432      -7.604   8.494  -7.829  1.00  1.160          C  
ATOM   7015  C   MET B 432      -7.539   8.185  -9.319  1.00  0.880          C  
ATOM   7016  O   MET B 432      -7.621   7.010  -9.683  1.00  0.910          O  
ATOM   7017  CB  MET B 432      -8.751   7.639  -7.269  1.00  1.560          C  
ATOM   7018  CG  MET B 432      -8.886   7.605  -5.774  1.00  1.560          C  
ATOM   7019  SD  MET B 432     -10.239   6.529  -5.254  1.00  1.560          S  
ATOM   7020  CE  MET B 432     -11.700   7.550  -5.550  1.00  1.560          C  
ATOM   7021  H   MET B 432      -7.061  10.406  -7.069  1.00  1.190          H  
ATOM   7022  HA  MET B 432      -6.659   8.184  -7.382  1.00  1.390          H  
ATOM   7023 1HB  MET B 432      -9.692   7.900  -7.721  1.00  1.870          H  
ATOM   7024 2HB  MET B 432      -8.565   6.603  -7.553  1.00  1.870          H  
ATOM   7025 1HG  MET B 432      -7.959   7.245  -5.333  1.00  1.870          H  
ATOM   7026 2HG  MET B 432      -9.078   8.606  -5.401  1.00  1.870          H  
ATOM   7027 1HE  MET B 432     -12.594   6.991  -5.264  1.00  1.870          H  
ATOM   7028 2HE  MET B 432     -11.638   8.462  -4.947  1.00  1.870          H  
ATOM   7029 3HE  MET B 432     -11.763   7.814  -6.604  1.00  1.870          H  
ATOM   7030  N   LEU B 433      -7.333   9.186 -10.173  1.00  0.690          N  
ATOM   7031  CA  LEU B 433      -7.208   8.886 -11.591  1.00  0.530          C  
ATOM   7032  C   LEU B 433      -5.761   8.722 -12.053  1.00  0.540          C  
ATOM   7033  O   LEU B 433      -4.859   9.459 -11.651  1.00  0.640          O  
ATOM   7034  CB  LEU B 433      -7.914   9.959 -12.420  1.00  0.810          C  
ATOM   7035  CG  LEU B 433      -9.415  10.168 -12.193  1.00  0.810          C  
ATOM   7036  CD1 LEU B 433      -9.910  11.279 -13.133  1.00  0.810          C  
ATOM   7037  CD2 LEU B 433     -10.137   8.925 -12.412  1.00  0.810          C  
ATOM   7038  H   LEU B 433      -7.324  10.159  -9.850  1.00  0.830          H  
ATOM   7039  HA  LEU B 433      -7.684   7.940 -11.781  1.00  0.640          H  
ATOM   7040 1HB  LEU B 433      -7.476  10.894 -12.147  1.00  0.970          H  
ATOM   7041 2HB  LEU B 433      -7.741   9.763 -13.474  1.00  0.970          H  
ATOM   7042  HG  LEU B 433      -9.592  10.500 -11.166  1.00  0.970          H  
ATOM   7043 1HD1 LEU B 433     -10.973  11.447 -12.959  1.00  0.970          H  
ATOM   7044 2HD1 LEU B 433      -9.366  12.192 -12.923  1.00  0.970          H  
ATOM   7045 3HD1 LEU B 433      -9.754  10.990 -14.170  1.00  0.970          H  
ATOM   7046 1HD2 LEU B 433     -11.190   9.128 -12.253  1.00  0.970          H  
ATOM   7047 2HD2 LEU B 433      -9.965   8.585 -13.421  1.00  0.970          H  
ATOM   7048 3HD2 LEU B 433      -9.812   8.168 -11.714  1.00  0.970          H  
ATOM   7049  N   ASP B 434      -5.584   7.791 -12.983  1.00  0.520          N  
ATOM   7050  CA  ASP B 434      -4.306   7.431 -13.610  1.00  0.620          C  
ATOM   7051  C   ASP B 434      -3.696   8.622 -14.318  1.00  0.550          C  
ATOM   7052  O   ASP B 434      -4.409   9.482 -14.810  1.00  0.460          O  
ATOM   7053  CB  ASP B 434      -4.557   6.368 -14.651  1.00  0.830          C  
ATOM   7054  CG  ASP B 434      -5.094   5.167 -14.102  1.00  0.830          C  
ATOM   7055  OD1 ASP B 434      -4.984   4.945 -12.918  1.00  0.830          O  
ATOM   7056  OD2 ASP B 434      -5.745   4.481 -14.857  1.00  0.830          O  
ATOM   7057  H   ASP B 434      -6.412   7.238 -13.229  1.00  0.620          H  
ATOM   7058  HA  ASP B 434      -3.621   7.082 -12.842  1.00  0.740          H  
ATOM   7059 1HB  ASP B 434      -5.215   6.728 -15.369  1.00  0.990          H  
ATOM   7060 2HB  ASP B 434      -3.616   6.122 -15.161  1.00  0.990          H  
ATOM   7061  N   ASN B 435      -2.388   8.686 -14.469  1.00  0.700          N  
ATOM   7062  CA  ASN B 435      -1.826   9.880 -15.109  1.00  0.760          C  
ATOM   7063  C   ASN B 435      -2.409  10.196 -16.502  1.00  0.710          C  
ATOM   7064  O   ASN B 435      -2.697  11.356 -16.818  1.00  0.850          O  
ATOM   7065  CB  ASN B 435      -0.338   9.715 -15.245  1.00  1.040          C  
ATOM   7066  CG  ASN B 435       0.381   9.724 -13.934  1.00  1.040          C  
ATOM   7067  OD1 ASN B 435       1.213   8.836 -13.713  1.00  1.040          O  
ATOM   7068  ND2 ASN B 435       0.114  10.678 -13.077  1.00  1.040          N  
ATOM   7069  H   ASN B 435      -1.792   7.955 -14.098  1.00  0.840          H  
ATOM   7070  HA  ASN B 435      -2.049  10.737 -14.474  1.00  0.910          H  
ATOM   7071 1HB  ASN B 435      -0.127   8.805 -15.776  1.00  1.250          H  
ATOM   7072 2HB  ASN B 435       0.040  10.526 -15.853  1.00  1.250          H  
ATOM   7073 1HD2 ASN B 435       0.594  10.705 -12.196  1.00  1.250          H  
ATOM   7074 2HD2 ASN B 435      -0.561  11.382 -13.296  1.00  1.250          H  
ATOM   7075  N   LYS B 436      -2.660   9.170 -17.319  1.00  0.770          N  
ATOM   7076  CA  LYS B 436      -3.156   9.418 -18.675  1.00  0.720          C  
ATOM   7077  C   LYS B 436      -4.681   9.541 -18.723  1.00  0.580          C  
ATOM   7078  O   LYS B 436      -5.268   9.664 -19.798  1.00  0.620          O  
ATOM   7079  CB  LYS B 436      -2.684   8.312 -19.619  1.00  1.030          C  
ATOM   7080  CG  LYS B 436      -1.145   8.134 -19.698  1.00  1.030          C  
ATOM   7081  CD  LYS B 436      -0.416   9.317 -20.297  1.00  1.030          C  
ATOM   7082  CE  LYS B 436       1.081   9.022 -20.387  1.00  1.030          C  
ATOM   7083  NZ  LYS B 436       1.849  10.170 -20.955  1.00  1.030          N  
ATOM   7084  H   LYS B 436      -2.428   8.214 -17.030  1.00  0.920          H  
ATOM   7085  HA  LYS B 436      -2.752  10.368 -19.020  1.00  0.860          H  
ATOM   7086 1HB  LYS B 436      -3.118   7.373 -19.311  1.00  1.230          H  
ATOM   7087 2HB  LYS B 436      -3.046   8.516 -20.624  1.00  1.230          H  
ATOM   7088 1HG  LYS B 436      -0.752   7.970 -18.695  1.00  1.230          H  
ATOM   7089 2HG  LYS B 436      -0.921   7.258 -20.300  1.00  1.230          H  
ATOM   7090 1HD  LYS B 436      -0.809   9.536 -21.291  1.00  1.230          H  
ATOM   7091 2HD  LYS B 436      -0.547  10.192 -19.665  1.00  1.230          H  
ATOM   7092 1HE  LYS B 436       1.447   8.811 -19.382  1.00  1.230          H  
ATOM   7093 2HE  LYS B 436       1.244   8.143 -21.010  1.00  1.230          H  
ATOM   7094 1HZ  LYS B 436       2.834   9.931 -20.974  1.00  1.230          H  
ATOM   7095 2HZ  LYS B 436       1.528  10.363 -21.894  1.00  1.230          H  
ATOM   7096 3HZ  LYS B 436       1.716  10.992 -20.384  1.00  1.230          H  
ATOM   7097  N   ILE B 437      -5.310   9.451 -17.558  1.00  0.450          N  
ATOM   7098  CA  ILE B 437      -6.748   9.545 -17.373  1.00  0.360          C  
ATOM   7099  C   ILE B 437      -7.114  10.844 -16.653  1.00  0.350          C  
ATOM   7100  O   ILE B 437      -8.110  11.490 -17.009  1.00  0.370          O  
ATOM   7101  CB  ILE B 437      -7.284   8.318 -16.631  1.00  0.540          C  
ATOM   7102  CG1 ILE B 437      -6.933   6.988 -17.448  1.00  0.540          C  
ATOM   7103  CG2 ILE B 437      -8.756   8.444 -16.368  1.00  0.540          C  
ATOM   7104  CD1 ILE B 437      -7.487   6.873 -18.876  1.00  0.540          C  
ATOM   7105  H   ILE B 437      -4.743   9.362 -16.717  1.00  0.540          H  
ATOM   7106  HA  ILE B 437      -7.222   9.587 -18.349  1.00  0.430          H  
ATOM   7107  HB  ILE B 437      -6.792   8.251 -15.670  1.00  0.650          H  
ATOM   7108 1HG1 ILE B 437      -5.852   6.913 -17.530  1.00  0.650          H  
ATOM   7109 2HG1 ILE B 437      -7.295   6.131 -16.870  1.00  0.650          H  
ATOM   7110 1HG2 ILE B 437      -9.084   7.565 -15.819  1.00  0.650          H  
ATOM   7111 2HG2 ILE B 437      -8.955   9.329 -15.774  1.00  0.650          H  
ATOM   7112 3HG2 ILE B 437      -9.296   8.517 -17.308  1.00  0.650          H  
ATOM   7113 1HD1 ILE B 437      -7.158   5.921 -19.300  1.00  0.650          H  
ATOM   7114 2HD1 ILE B 437      -8.572   6.903 -18.862  1.00  0.650          H  
ATOM   7115 3HD1 ILE B 437      -7.110   7.680 -19.498  1.00  0.650          H  
ATOM   7116  N   SER B 438      -6.384  11.177 -15.574  1.00  0.380          N  
ATOM   7117  CA  SER B 438      -6.661  12.369 -14.794  1.00  0.440          C  
ATOM   7118  C   SER B 438      -6.424  13.562 -15.677  1.00  0.490          C  
ATOM   7119  O   SER B 438      -7.155  14.550 -15.585  1.00  0.490          O  
ATOM   7120  CB  SER B 438      -5.733  12.481 -13.594  1.00  0.590          C  
ATOM   7121  OG  SER B 438      -4.456  12.879 -13.967  1.00  0.590          O  
ATOM   7122  H   SER B 438      -5.602  10.608 -15.299  1.00  0.460          H  
ATOM   7123  HA  SER B 438      -7.695  12.365 -14.475  1.00  0.530          H  
ATOM   7124 1HB  SER B 438      -6.146  13.158 -12.852  1.00  0.710          H  
ATOM   7125 2HB  SER B 438      -5.641  11.515 -13.138  1.00  0.710          H  
ATOM   7126  HG  SER B 438      -3.896  12.687 -13.208  1.00  0.710          H  
ATOM   7127  N   ASN B 439      -5.469  13.439 -16.618  1.00  0.570          N  
ATOM   7128  CA  ASN B 439      -5.212  14.507 -17.553  1.00  0.630          C  
ATOM   7129  C   ASN B 439      -6.381  14.686 -18.492  1.00  0.600          C  
ATOM   7130  O   ASN B 439      -6.654  15.806 -18.912  1.00  0.620          O  
ATOM   7131  CB  ASN B 439      -3.927  14.276 -18.313  1.00  0.860          C  
ATOM   7132  CG  ASN B 439      -2.716  14.543 -17.464  1.00  0.860          C  
ATOM   7133  OD1 ASN B 439      -2.798  15.233 -16.437  1.00  0.860          O  
ATOM   7134  ND2 ASN B 439      -1.592  14.030 -17.875  1.00  0.860          N  
ATOM   7135  H   ASN B 439      -4.851  12.622 -16.624  1.00  0.680          H  
ATOM   7136  HA  ASN B 439      -5.110  15.438 -17.005  1.00  0.760          H  
ATOM   7137 1HB  ASN B 439      -3.893  13.237 -18.654  1.00  1.030          H  
ATOM   7138 2HB  ASN B 439      -3.898  14.916 -19.191  1.00  1.030          H  
ATOM   7139 1HD2 ASN B 439      -0.757  14.180 -17.351  1.00  1.030          H  
ATOM   7140 2HD2 ASN B 439      -1.568  13.482 -18.706  1.00  1.030          H  
ATOM   7141  N   LYS B 440      -7.096  13.606 -18.815  1.00  0.560          N  
ATOM   7142  CA  LYS B 440      -8.228  13.735 -19.708  1.00  0.560          C  
ATOM   7143  C   LYS B 440      -9.357  14.443 -18.995  1.00  0.490          C  
ATOM   7144  O   LYS B 440      -9.926  15.380 -19.545  1.00  0.510          O  
ATOM   7145  CB  LYS B 440      -8.693  12.381 -20.247  1.00  0.780          C  
ATOM   7146  CG  LYS B 440      -7.733  11.754 -21.240  1.00  0.780          C  
ATOM   7147  CD  LYS B 440      -8.244  10.410 -21.759  1.00  0.780          C  
ATOM   7148  CE  LYS B 440      -7.257   9.803 -22.759  1.00  0.780          C  
ATOM   7149  NZ  LYS B 440      -7.723   8.494 -23.293  1.00  0.780          N  
ATOM   7150  H   LYS B 440      -6.857  12.698 -18.436  1.00  0.670          H  
ATOM   7151  HA  LYS B 440      -7.933  14.352 -20.557  1.00  0.670          H  
ATOM   7152 1HB  LYS B 440      -8.823  11.684 -19.424  1.00  0.940          H  
ATOM   7153 2HB  LYS B 440      -9.657  12.494 -20.731  1.00  0.940          H  
ATOM   7154 1HG  LYS B 440      -7.591  12.433 -22.079  1.00  0.940          H  
ATOM   7155 2HG  LYS B 440      -6.770  11.602 -20.752  1.00  0.940          H  
ATOM   7156 1HD  LYS B 440      -8.359   9.723 -20.917  1.00  0.940          H  
ATOM   7157 2HD  LYS B 440      -9.213  10.543 -22.241  1.00  0.940          H  
ATOM   7158 1HE  LYS B 440      -7.122  10.496 -23.587  1.00  0.940          H  
ATOM   7159 2HE  LYS B 440      -6.299   9.658 -22.259  1.00  0.940          H  
ATOM   7160 1HZ  LYS B 440      -7.037   8.136 -23.941  1.00  0.940          H  
ATOM   7161 2HZ  LYS B 440      -7.838   7.841 -22.530  1.00  0.940          H  
ATOM   7162 3HZ  LYS B 440      -8.606   8.615 -23.770  1.00  0.940          H  
ATOM   7163  N   LEU B 441      -9.617  14.092 -17.730  1.00  0.450          N  
ATOM   7164  CA  LEU B 441     -10.711  14.750 -17.013  1.00  0.400          C  
ATOM   7165  C   LEU B 441     -10.389  16.224 -16.910  1.00  0.380          C  
ATOM   7166  O   LEU B 441     -11.218  17.078 -17.244  1.00  0.350          O  
ATOM   7167  CB  LEU B 441     -10.879  14.150 -15.589  1.00  0.580          C  
ATOM   7168  CG  LEU B 441     -12.107  14.646 -14.617  1.00  0.580          C  
ATOM   7169  CD1 LEU B 441     -11.762  15.973 -13.871  1.00  0.580          C  
ATOM   7170  CD2 LEU B 441     -13.404  14.814 -15.426  1.00  0.580          C  
ATOM   7171  H   LEU B 441      -9.092  13.317 -17.310  1.00  0.540          H  
ATOM   7172  HA  LEU B 441     -11.626  14.619 -17.583  1.00  0.480          H  
ATOM   7173 1HB  LEU B 441     -10.979  13.072 -15.696  1.00  0.700          H  
ATOM   7174 2HB  LEU B 441      -9.949  14.334 -15.042  1.00  0.700          H  
ATOM   7175  HG  LEU B 441     -12.257  13.886 -13.862  1.00  0.700          H  
ATOM   7176 1HD1 LEU B 441     -12.590  16.237 -13.208  1.00  0.700          H  
ATOM   7177 2HD1 LEU B 441     -10.865  15.831 -13.286  1.00  0.700          H  
ATOM   7178 3HD1 LEU B 441     -11.608  16.785 -14.570  1.00  0.700          H  
ATOM   7179 1HD2 LEU B 441     -14.220  15.109 -14.775  1.00  0.700          H  
ATOM   7180 2HD2 LEU B 441     -13.278  15.579 -16.190  1.00  0.700          H  
ATOM   7181 3HD2 LEU B 441     -13.640  13.871 -15.883  1.00  0.700          H  
ATOM   7182  N   LYS B 442      -9.184  16.534 -16.447  1.00  0.420          N  
ATOM   7183  CA  LYS B 442      -8.769  17.909 -16.293  1.00  0.440          C  
ATOM   7184  C   LYS B 442      -8.771  18.681 -17.606  1.00  0.430          C  
ATOM   7185  O   LYS B 442      -9.180  19.842 -17.618  1.00  0.440          O  
ATOM   7186  CB  LYS B 442      -7.404  17.941 -15.637  1.00  0.610          C  
ATOM   7187  CG  LYS B 442      -7.435  17.571 -14.139  1.00  0.610          C  
ATOM   7188  CD  LYS B 442      -6.054  17.638 -13.524  1.00  0.610          C  
ATOM   7189  CE  LYS B 442      -5.269  16.347 -13.829  1.00  0.610          C  
ATOM   7190  NZ  LYS B 442      -3.907  16.309 -13.237  1.00  0.610          N  
ATOM   7191  H   LYS B 442      -8.533  15.786 -16.193  1.00  0.500          H  
ATOM   7192  HA  LYS B 442      -9.482  18.397 -15.627  1.00  0.530          H  
ATOM   7193 1HB  LYS B 442      -6.757  17.246 -16.162  1.00  0.730          H  
ATOM   7194 2HB  LYS B 442      -6.971  18.935 -15.736  1.00  0.730          H  
ATOM   7195 1HG  LYS B 442      -8.098  18.252 -13.607  1.00  0.730          H  
ATOM   7196 2HG  LYS B 442      -7.819  16.559 -14.023  1.00  0.730          H  
ATOM   7197 1HD  LYS B 442      -5.503  18.487 -13.931  1.00  0.730          H  
ATOM   7198 2HD  LYS B 442      -6.132  17.760 -12.438  1.00  0.730          H  
ATOM   7199 1HE  LYS B 442      -5.840  15.510 -13.435  1.00  0.730          H  
ATOM   7200 2HE  LYS B 442      -5.164  16.234 -14.892  1.00  0.730          H  
ATOM   7201 1HZ  LYS B 442      -3.455  15.450 -13.455  1.00  0.730          H  
ATOM   7202 2HZ  LYS B 442      -3.346  17.097 -13.586  1.00  0.730          H  
ATOM   7203 3HZ  LYS B 442      -3.948  16.439 -12.218  1.00  0.730          H  
ATOM   7204  N   LYS B 443      -8.322  18.057 -18.712  1.00  0.460          N  
ATOM   7205  CA  LYS B 443      -8.295  18.718 -20.010  1.00  0.480          C  
ATOM   7206  C   LYS B 443      -9.716  18.964 -20.505  1.00  0.440          C  
ATOM   7207  O   LYS B 443     -10.000  20.028 -21.049  1.00  0.430          O  
ATOM   7208  CB  LYS B 443      -7.525  17.888 -21.042  1.00  0.660          C  
ATOM   7209  CG  LYS B 443      -7.299  18.563 -22.425  1.00  0.660          C  
ATOM   7210  CD  LYS B 443      -6.349  19.784 -22.294  1.00  0.660          C  
ATOM   7211  CE  LYS B 443      -5.723  20.210 -23.649  1.00  0.660          C  
ATOM   7212  NZ  LYS B 443      -6.689  20.900 -24.558  1.00  0.660          N  
ATOM   7213  H   LYS B 443      -7.934  17.114 -18.654  1.00  0.550          H  
ATOM   7214  HA  LYS B 443      -7.803  19.678 -19.893  1.00  0.580          H  
ATOM   7215 1HB  LYS B 443      -6.546  17.637 -20.639  1.00  0.800          H  
ATOM   7216 2HB  LYS B 443      -8.055  16.946 -21.208  1.00  0.800          H  
ATOM   7217 1HG  LYS B 443      -6.866  17.841 -23.113  1.00  0.800          H  
ATOM   7218 2HG  LYS B 443      -8.257  18.900 -22.833  1.00  0.800          H  
ATOM   7219 1HD  LYS B 443      -6.927  20.637 -21.921  1.00  0.800          H  
ATOM   7220 2HD  LYS B 443      -5.555  19.563 -21.585  1.00  0.800          H  
ATOM   7221 1HE  LYS B 443      -4.886  20.880 -23.457  1.00  0.800          H  
ATOM   7222 2HE  LYS B 443      -5.351  19.319 -24.151  1.00  0.800          H  
ATOM   7223 1HZ  LYS B 443      -6.245  21.154 -25.415  1.00  0.800          H  
ATOM   7224 2HZ  LYS B 443      -7.513  20.337 -24.771  1.00  0.800          H  
ATOM   7225 3HZ  LYS B 443      -7.065  21.748 -24.115  1.00  0.800          H  
ATOM   7226  N   PHE B 444     -10.621  17.984 -20.357  1.00  0.410          N  
ATOM   7227  CA  PHE B 444     -11.985  18.186 -20.824  1.00  0.390          C  
ATOM   7228  C   PHE B 444     -12.646  19.320 -20.075  1.00  0.370          C  
ATOM   7229  O   PHE B 444     -13.295  20.168 -20.700  1.00  0.370          O  
ATOM   7230  CB  PHE B 444     -12.857  16.928 -20.672  1.00  0.550          C  
ATOM   7231  CG  PHE B 444     -12.677  15.890 -21.753  1.00  0.550          C  
ATOM   7232  CD1 PHE B 444     -12.103  14.669 -21.490  1.00  0.550          C  
ATOM   7233  CD2 PHE B 444     -13.095  16.145 -23.041  1.00  0.550          C  
ATOM   7234  CE1 PHE B 444     -11.941  13.728 -22.472  1.00  0.550          C  
ATOM   7235  CE2 PHE B 444     -12.939  15.206 -24.027  1.00  0.550          C  
ATOM   7236  CZ  PHE B 444     -12.355  13.995 -23.737  1.00  0.550          C  
ATOM   7237  H   PHE B 444     -10.349  17.090 -19.948  1.00  0.490          H  
ATOM   7238  HA  PHE B 444     -11.946  18.451 -21.880  1.00  0.470          H  
ATOM   7239 1HB  PHE B 444     -12.623  16.456 -19.712  1.00  0.660          H  
ATOM   7240 2HB  PHE B 444     -13.906  17.215 -20.648  1.00  0.660          H  
ATOM   7241  HD1 PHE B 444     -11.780  14.451 -20.489  1.00  0.660          H  
ATOM   7242  HD2 PHE B 444     -13.564  17.107 -23.278  1.00  0.660          H  
ATOM   7243  HE1 PHE B 444     -11.486  12.767 -22.245  1.00  0.660          H  
ATOM   7244  HE2 PHE B 444     -13.284  15.422 -25.041  1.00  0.660          H  
ATOM   7245  HZ  PHE B 444     -12.225  13.245 -24.520  1.00  0.660          H  
ATOM   7246  N   VAL B 445     -12.460  19.375 -18.750  1.00  0.350          N  
ATOM   7247  CA  VAL B 445     -13.080  20.446 -17.996  1.00  0.350          C  
ATOM   7248  C   VAL B 445     -12.413  21.757 -18.376  1.00  0.360          C  
ATOM   7249  O   VAL B 445     -13.080  22.691 -18.802  1.00  0.380          O  
ATOM   7250  CB  VAL B 445     -12.969  20.210 -16.473  1.00  0.490          C  
ATOM   7251  CG1 VAL B 445     -13.499  21.460 -15.688  1.00  0.490          C  
ATOM   7252  CG2 VAL B 445     -13.759  18.955 -16.108  1.00  0.490          C  
ATOM   7253  H   VAL B 445     -11.915  18.647 -18.272  1.00  0.420          H  
ATOM   7254  HA  VAL B 445     -14.137  20.495 -18.261  1.00  0.420          H  
ATOM   7255  HB  VAL B 445     -11.919  20.063 -16.206  1.00  0.590          H  
ATOM   7256 1HG1 VAL B 445     -13.412  21.285 -14.619  1.00  0.590          H  
ATOM   7257 2HG1 VAL B 445     -12.919  22.343 -15.947  1.00  0.590          H  
ATOM   7258 3HG1 VAL B 445     -14.539  21.632 -15.940  1.00  0.590          H  
ATOM   7259 1HG2 VAL B 445     -13.684  18.762 -15.045  1.00  0.590          H  
ATOM   7260 2HG2 VAL B 445     -14.778  19.100 -16.378  1.00  0.590          H  
ATOM   7261 3HG2 VAL B 445     -13.370  18.105 -16.652  1.00  0.590          H  
ATOM   7262  N   PHE B 446     -11.083  21.808 -18.345  1.00  0.360          N  
ATOM   7263  CA  PHE B 446     -10.364  23.029 -18.674  1.00  0.370          C  
ATOM   7264  C   PHE B 446     -10.774  23.580 -20.038  1.00  0.370          C  
ATOM   7265  O   PHE B 446     -11.163  24.749 -20.130  1.00  0.380          O  
ATOM   7266  CB  PHE B 446      -8.859  22.753 -18.633  1.00  0.510          C  
ATOM   7267  CG  PHE B 446      -7.979  23.893 -18.999  1.00  0.510          C  
ATOM   7268  CD1 PHE B 446      -7.689  24.878 -18.080  1.00  0.510          C  
ATOM   7269  CD2 PHE B 446      -7.423  23.977 -20.263  1.00  0.510          C  
ATOM   7270  CE1 PHE B 446      -6.863  25.923 -18.414  1.00  0.510          C  
ATOM   7271  CE2 PHE B 446      -6.598  25.020 -20.597  1.00  0.510          C  
ATOM   7272  CZ  PHE B 446      -6.316  25.995 -19.668  1.00  0.510          C  
ATOM   7273  H   PHE B 446     -10.548  21.001 -18.024  1.00  0.430          H  
ATOM   7274  HA  PHE B 446     -10.602  23.777 -17.920  1.00  0.440          H  
ATOM   7275 1HB  PHE B 446      -8.584  22.416 -17.636  1.00  0.620          H  
ATOM   7276 2HB  PHE B 446      -8.640  21.934 -19.312  1.00  0.620          H  
ATOM   7277  HD1 PHE B 446      -8.119  24.818 -17.084  1.00  0.620          H  
ATOM   7278  HD2 PHE B 446      -7.649  23.200 -21.007  1.00  0.620          H  
ATOM   7279  HE1 PHE B 446      -6.635  26.699 -17.675  1.00  0.620          H  
ATOM   7280  HE2 PHE B 446      -6.168  25.074 -21.597  1.00  0.620          H  
ATOM   7281  HZ  PHE B 446      -5.660  26.823 -19.930  1.00  0.620          H  
ATOM   7282  N   ASP B 447     -10.732  22.748 -21.091  1.00  0.360          N  
ATOM   7283  CA  ASP B 447     -11.123  23.204 -22.416  1.00  0.370          C  
ATOM   7284  C   ASP B 447     -12.577  23.635 -22.475  1.00  0.380          C  
ATOM   7285  O   ASP B 447     -12.887  24.638 -23.120  1.00  0.400          O  
ATOM   7286  CB  ASP B 447     -10.935  22.111 -23.470  1.00  0.510          C  
ATOM   7287  CG  ASP B 447      -9.501  21.813 -23.866  1.00  0.510          C  
ATOM   7288  OD1 ASP B 447      -8.592  22.563 -23.559  1.00  0.510          O  
ATOM   7289  OD2 ASP B 447      -9.287  20.813 -24.535  1.00  0.510          O  
ATOM   7290  H   ASP B 447     -10.403  21.790 -20.977  1.00  0.430          H  
ATOM   7291  HA  ASP B 447     -10.501  24.058 -22.678  1.00  0.440          H  
ATOM   7292 1HB  ASP B 447     -11.371  21.183 -23.083  1.00  0.620          H  
ATOM   7293 2HB  ASP B 447     -11.494  22.377 -24.361  1.00  0.620          H  
ATOM   7294  N   THR B 448     -13.479  22.907 -21.801  1.00  0.390          N  
ATOM   7295  CA  THR B 448     -14.889  23.266 -21.822  1.00  0.450          C  
ATOM   7296  C   THR B 448     -15.081  24.632 -21.202  1.00  0.470          C  
ATOM   7297  O   THR B 448     -15.763  25.489 -21.771  1.00  0.510          O  
ATOM   7298  CB  THR B 448     -15.748  22.240 -21.049  1.00  0.610          C  
ATOM   7299  OG1 THR B 448     -15.636  20.952 -21.663  1.00  0.610          O  
ATOM   7300  CG2 THR B 448     -17.209  22.664 -21.065  1.00  0.610          C  
ATOM   7301  H   THR B 448     -13.206  22.052 -21.308  1.00  0.470          H  
ATOM   7302  HA  THR B 448     -15.227  23.304 -22.856  1.00  0.540          H  
ATOM   7303  HB  THR B 448     -15.399  22.171 -20.018  1.00  0.730          H  
ATOM   7304  HG1 THR B 448     -14.734  20.603 -21.504  1.00  0.730          H  
ATOM   7305 1HG2 THR B 448     -17.786  21.934 -20.532  1.00  0.730          H  
ATOM   7306 2HG2 THR B 448     -17.336  23.636 -20.589  1.00  0.730          H  
ATOM   7307 3HG2 THR B 448     -17.552  22.716 -22.091  1.00  0.730          H  
ATOM   7308  N   ILE B 449     -14.457  24.843 -20.046  1.00  0.480          N  
ATOM   7309  CA  ILE B 449     -14.587  26.081 -19.311  1.00  0.540          C  
ATOM   7310  C   ILE B 449     -14.023  27.248 -20.098  1.00  0.530          C  
ATOM   7311  O   ILE B 449     -14.652  28.309 -20.182  1.00  0.570          O  
ATOM   7312  CB  ILE B 449     -13.852  25.988 -17.950  1.00  0.730          C  
ATOM   7313  CG1 ILE B 449     -14.503  24.892 -16.997  1.00  0.730          C  
ATOM   7314  CG2 ILE B 449     -13.800  27.351 -17.264  1.00  0.730          C  
ATOM   7315  CD1 ILE B 449     -15.925  25.100 -16.567  1.00  0.730          C  
ATOM   7316  H   ILE B 449     -13.900  24.080 -19.655  1.00  0.580          H  
ATOM   7317  HA  ILE B 449     -15.639  26.267 -19.151  1.00  0.650          H  
ATOM   7318  HB  ILE B 449     -12.827  25.656 -18.142  1.00  0.880          H  
ATOM   7319 1HG1 ILE B 449     -14.496  23.956 -17.498  1.00  0.880          H  
ATOM   7320 2HG1 ILE B 449     -13.884  24.814 -16.113  1.00  0.880          H  
ATOM   7321 1HG2 ILE B 449     -13.262  27.261 -16.365  1.00  0.880          H  
ATOM   7322 2HG2 ILE B 449     -13.303  28.094 -17.888  1.00  0.880          H  
ATOM   7323 3HG2 ILE B 449     -14.785  27.687 -17.050  1.00  0.880          H  
ATOM   7324 1HD1 ILE B 449     -16.206  24.262 -15.933  1.00  0.880          H  
ATOM   7325 2HD1 ILE B 449     -16.029  26.027 -16.006  1.00  0.880          H  
ATOM   7326 3HD1 ILE B 449     -16.580  25.126 -17.431  1.00  0.880          H  
ATOM   7327  N   LYS B 450     -12.838  27.083 -20.686  1.00  0.490          N  
ATOM   7328  CA  LYS B 450     -12.274  28.186 -21.440  1.00  0.560          C  
ATOM   7329  C   LYS B 450     -13.085  28.481 -22.703  1.00  0.590          C  
ATOM   7330  O   LYS B 450     -13.462  29.630 -22.939  1.00  0.750          O  
ATOM   7331  CB  LYS B 450     -10.808  27.885 -21.813  1.00  0.760          C  
ATOM   7332  CG  LYS B 450      -9.743  27.980 -20.660  1.00  0.760          C  
ATOM   7333  CD  LYS B 450      -9.445  29.458 -20.287  1.00  0.760          C  
ATOM   7334  CE  LYS B 450      -8.296  29.624 -19.249  1.00  0.760          C  
ATOM   7335  NZ  LYS B 450      -8.027  31.102 -18.966  1.00  0.760          N  
ATOM   7336  H   LYS B 450     -12.331  26.200 -20.574  1.00  0.590          H  
ATOM   7337  HA  LYS B 450     -12.309  29.075 -20.813  1.00  0.670          H  
ATOM   7338 1HB  LYS B 450     -10.755  26.863 -22.205  1.00  0.910          H  
ATOM   7339 2HB  LYS B 450     -10.499  28.551 -22.616  1.00  0.910          H  
ATOM   7340 1HG  LYS B 450     -10.123  27.451 -19.782  1.00  0.910          H  
ATOM   7341 2HG  LYS B 450      -8.821  27.491 -20.979  1.00  0.910          H  
ATOM   7342 1HD  LYS B 450      -9.179  30.006 -21.191  1.00  0.910          H  
ATOM   7343 2HD  LYS B 450     -10.340  29.913 -19.864  1.00  0.910          H  
ATOM   7344 1HE  LYS B 450      -8.579  29.131 -18.316  1.00  0.910          H  
ATOM   7345 2HE  LYS B 450      -7.387  29.162 -19.630  1.00  0.910          H  
ATOM   7346 1HZ  LYS B 450      -7.267  31.262 -18.261  1.00  0.910          H  
ATOM   7347 2HZ  LYS B 450      -7.762  31.565 -19.816  1.00  0.910          H  
ATOM   7348 3HZ  LYS B 450      -8.867  31.530 -18.604  1.00  0.910          H  
ATOM   7349  N   LYS B 451     -13.430  27.455 -23.481  1.00  0.500          N  
ATOM   7350  CA  LYS B 451     -14.157  27.664 -24.732  1.00  0.550          C  
ATOM   7351  C   LYS B 451     -15.531  28.290 -24.533  1.00  0.590          C  
ATOM   7352  O   LYS B 451     -15.962  29.123 -25.332  1.00  0.650          O  
ATOM   7353  CB  LYS B 451     -14.284  26.347 -25.498  1.00  0.750          C  
ATOM   7354  CG  LYS B 451     -12.963  25.844 -26.105  1.00  0.750          C  
ATOM   7355  CD  LYS B 451     -13.139  24.499 -26.817  1.00  0.750          C  
ATOM   7356  CE  LYS B 451     -11.813  23.993 -27.401  1.00  0.750          C  
ATOM   7357  NZ  LYS B 451     -11.966  22.665 -28.080  1.00  0.750          N  
ATOM   7358  H   LYS B 451     -13.147  26.504 -23.235  1.00  0.600          H  
ATOM   7359  HA  LYS B 451     -13.574  28.351 -25.343  1.00  0.660          H  
ATOM   7360 1HB  LYS B 451     -14.659  25.575 -24.822  1.00  0.900          H  
ATOM   7361 2HB  LYS B 451     -15.010  26.463 -26.299  1.00  0.900          H  
ATOM   7362 1HG  LYS B 451     -12.601  26.582 -26.820  1.00  0.900          H  
ATOM   7363 2HG  LYS B 451     -12.221  25.741 -25.316  1.00  0.900          H  
ATOM   7364 1HD  LYS B 451     -13.513  23.765 -26.099  1.00  0.900          H  
ATOM   7365 2HD  LYS B 451     -13.868  24.601 -27.621  1.00  0.900          H  
ATOM   7366 1HE  LYS B 451     -11.441  24.718 -28.123  1.00  0.900          H  
ATOM   7367 2HE  LYS B 451     -11.085  23.892 -26.592  1.00  0.900          H  
ATOM   7368 1HZ  LYS B 451     -11.071  22.367 -28.446  1.00  0.900          H  
ATOM   7369 2HZ  LYS B 451     -12.298  21.981 -27.413  1.00  0.900          H  
ATOM   7370 3HZ  LYS B 451     -12.629  22.745 -28.839  1.00  0.900          H  
ATOM   7371  N   GLN B 452     -16.220  27.901 -23.461  1.00  0.580          N  
ATOM   7372  CA  GLN B 452     -17.556  28.394 -23.169  1.00  0.630          C  
ATOM   7373  C   GLN B 452     -17.578  29.638 -22.266  1.00  0.630          C  
ATOM   7374  O   GLN B 452     -18.659  30.105 -21.902  1.00  0.660          O  
ATOM   7375  CB  GLN B 452     -18.385  27.266 -22.545  1.00  0.860          C  
ATOM   7376  CG  GLN B 452     -18.617  26.088 -23.480  1.00  0.860          C  
ATOM   7377  CD  GLN B 452     -19.407  24.941 -22.849  1.00  0.860          C  
ATOM   7378  OE1 GLN B 452     -19.759  24.935 -21.661  1.00  0.860          O  
ATOM   7379  NE2 GLN B 452     -19.691  23.938 -23.670  1.00  0.860          N  
ATOM   7380  H   GLN B 452     -15.832  27.184 -22.838  1.00  0.700          H  
ATOM   7381  HA  GLN B 452     -18.024  28.670 -24.113  1.00  0.760          H  
ATOM   7382 1HB  GLN B 452     -17.873  26.890 -21.664  1.00  1.030          H  
ATOM   7383 2HB  GLN B 452     -19.347  27.649 -22.237  1.00  1.030          H  
ATOM   7384 1HG  GLN B 452     -19.155  26.437 -24.359  1.00  1.030          H  
ATOM   7385 2HG  GLN B 452     -17.641  25.693 -23.776  1.00  1.030          H  
ATOM   7386 1HE2 GLN B 452     -20.203  23.149 -23.337  1.00  1.030          H  
ATOM   7387 2HE2 GLN B 452     -19.390  23.974 -24.624  1.00  1.030          H  
ATOM   7388  N   ASN B 453     -16.403  30.176 -21.906  1.00  0.620          N  
ATOM   7389  CA  ASN B 453     -16.274  31.336 -21.014  1.00  0.640          C  
ATOM   7390  C   ASN B 453     -16.978  31.129 -19.663  1.00  0.610          C  
ATOM   7391  O   ASN B 453     -17.680  32.021 -19.172  1.00  0.670          O  
ATOM   7392  CB  ASN B 453     -16.802  32.595 -21.698  1.00  0.890          C  
ATOM   7393  CG  ASN B 453     -16.295  33.877 -21.059  1.00  0.890          C  
ATOM   7394  OD1 ASN B 453     -15.142  33.921 -20.615  1.00  0.890          O  
ATOM   7395  ND2 ASN B 453     -17.118  34.901 -21.019  1.00  0.890          N  
ATOM   7396  H   ASN B 453     -15.533  29.781 -22.276  1.00  0.740          H  
ATOM   7397  HA  ASN B 453     -15.211  31.470 -20.800  1.00  0.770          H  
ATOM   7398 1HB  ASN B 453     -16.507  32.579 -22.748  1.00  1.070          H  
ATOM   7399 2HB  ASN B 453     -17.892  32.596 -21.667  1.00  1.070          H  
ATOM   7400 1HD2 ASN B 453     -16.824  35.767 -20.610  1.00  1.070          H  
ATOM   7401 2HD2 ASN B 453     -18.040  34.810 -21.394  1.00  1.070          H  
ATOM   7402  N   LYS B 454     -16.782  29.954 -19.062  1.00  0.550          N  
ATOM   7403  CA  LYS B 454     -17.385  29.596 -17.780  1.00  0.530          C  
ATOM   7404  C   LYS B 454     -16.464  29.875 -16.620  1.00  0.520          C  
ATOM   7405  O   LYS B 454     -15.268  30.099 -16.789  1.00  0.540          O  
ATOM   7406  CB  LYS B 454     -17.784  28.123 -17.755  1.00  0.750          C  
ATOM   7407  CG  LYS B 454     -18.772  27.696 -18.817  1.00  0.750          C  
ATOM   7408  CD  LYS B 454     -20.134  28.297 -18.567  1.00  0.750          C  
ATOM   7409  CE  LYS B 454     -21.168  27.774 -19.530  1.00  0.750          C  
ATOM   7410  NZ  LYS B 454     -22.506  28.316 -19.218  1.00  0.750          N  
ATOM   7411  H   LYS B 454     -16.153  29.287 -19.522  1.00  0.660          H  
ATOM   7412  HA  LYS B 454     -18.270  30.212 -17.628  1.00  0.640          H  
ATOM   7413 1HB  LYS B 454     -16.913  27.534 -17.879  1.00  0.900          H  
ATOM   7414 2HB  LYS B 454     -18.204  27.877 -16.777  1.00  0.900          H  
ATOM   7415 1HG  LYS B 454     -18.418  28.067 -19.766  1.00  0.900          H  
ATOM   7416 2HG  LYS B 454     -18.840  26.610 -18.870  1.00  0.900          H  
ATOM   7417 1HD  LYS B 454     -20.455  28.081 -17.545  1.00  0.900          H  
ATOM   7418 2HD  LYS B 454     -20.087  29.376 -18.698  1.00  0.900          H  
ATOM   7419 1HE  LYS B 454     -20.896  28.072 -20.537  1.00  0.900          H  
ATOM   7420 2HE  LYS B 454     -21.203  26.684 -19.477  1.00  0.900          H  
ATOM   7421 1HZ  LYS B 454     -23.184  27.960 -19.868  1.00  0.900          H  
ATOM   7422 2HZ  LYS B 454     -22.747  28.010 -18.252  1.00  0.900          H  
ATOM   7423 3HZ  LYS B 454     -22.493  29.322 -19.264  1.00  0.900          H  
ATOM   7424  N   ILE B 455     -17.028  29.861 -15.428  1.00  0.520          N  
ATOM   7425  CA  ILE B 455     -16.246  30.105 -14.236  1.00  0.510          C  
ATOM   7426  C   ILE B 455     -15.982  28.797 -13.530  1.00  0.450          C  
ATOM   7427  O   ILE B 455     -16.903  28.009 -13.325  1.00  0.460          O  
ATOM   7428  CB  ILE B 455     -16.988  31.061 -13.275  1.00  0.720          C  
ATOM   7429  CG1 ILE B 455     -17.266  32.362 -13.970  1.00  0.720          C  
ATOM   7430  CG2 ILE B 455     -16.116  31.347 -12.038  1.00  0.720          C  
ATOM   7431  CD1 ILE B 455     -18.654  32.474 -14.696  1.00  0.720          C  
ATOM   7432  H   ILE B 455     -18.034  29.676 -15.340  1.00  0.620          H  
ATOM   7433  HA  ILE B 455     -15.288  30.548 -14.513  1.00  0.610          H  
ATOM   7434  HB  ILE B 455     -17.932  30.628 -12.983  1.00  0.860          H  
ATOM   7435 1HG1 ILE B 455     -17.183  33.159 -13.240  1.00  0.860          H  
ATOM   7436 2HG1 ILE B 455     -16.485  32.481 -14.682  1.00  0.860          H  
ATOM   7437 1HG2 ILE B 455     -16.632  32.034 -11.374  1.00  0.860          H  
ATOM   7438 2HG2 ILE B 455     -15.902  30.428 -11.496  1.00  0.860          H  
ATOM   7439 3HG2 ILE B 455     -15.172  31.801 -12.365  1.00  0.860          H  
ATOM   7440 1HD1 ILE B 455     -18.741  33.453 -15.164  1.00  0.860          H  
ATOM   7441 2HD1 ILE B 455     -18.774  31.721 -15.458  1.00  0.860          H  
ATOM   7442 3HD1 ILE B 455     -19.459  32.357 -13.987  1.00  0.860          H  
ATOM   7443  N   VAL B 456     -14.736  28.525 -13.202  1.00  0.400          N  
ATOM   7444  CA  VAL B 456     -14.503  27.277 -12.489  1.00  0.360          C  
ATOM   7445  C   VAL B 456     -13.656  27.505 -11.261  1.00  0.340          C  
ATOM   7446  O   VAL B 456     -12.681  28.265 -11.313  1.00  0.330          O  
ATOM   7447  CB  VAL B 456     -13.834  26.219 -13.403  1.00  0.520          C  
ATOM   7448  CG1 VAL B 456     -12.463  26.659 -13.834  1.00  0.520          C  
ATOM   7449  CG2 VAL B 456     -13.751  24.856 -12.701  1.00  0.520          C  
ATOM   7450  H   VAL B 456     -14.001  29.213 -13.417  1.00  0.480          H  
ATOM   7451  HA  VAL B 456     -15.458  26.876 -12.163  1.00  0.430          H  
ATOM   7452  HB  VAL B 456     -14.436  26.134 -14.281  1.00  0.620          H  
ATOM   7453 1HG1 VAL B 456     -12.036  25.919 -14.509  1.00  0.620          H  
ATOM   7454 2HG1 VAL B 456     -12.525  27.615 -14.332  1.00  0.620          H  
ATOM   7455 3HG1 VAL B 456     -11.834  26.746 -12.973  1.00  0.620          H  
ATOM   7456 1HG2 VAL B 456     -13.316  24.126 -13.378  1.00  0.620          H  
ATOM   7457 2HG2 VAL B 456     -13.133  24.915 -11.810  1.00  0.620          H  
ATOM   7458 3HG2 VAL B 456     -14.749  24.538 -12.420  1.00  0.620          H  
ATOM   7459  N   ILE B 457     -14.023  26.840 -10.165  1.00  0.360          N  
ATOM   7460  CA  ILE B 457     -13.179  26.857  -8.992  1.00  0.380          C  
ATOM   7461  C   ILE B 457     -12.718  25.426  -8.734  1.00  0.410          C  
ATOM   7462  O   ILE B 457     -13.511  24.554  -8.350  1.00  0.500          O  
ATOM   7463  CB  ILE B 457     -13.844  27.461  -7.750  1.00  0.520          C  
ATOM   7464  CG1 ILE B 457     -14.300  28.915  -8.084  1.00  0.520          C  
ATOM   7465  CG2 ILE B 457     -12.835  27.439  -6.580  1.00  0.520          C  
ATOM   7466  CD1 ILE B 457     -15.068  29.631  -7.007  1.00  0.520          C  
ATOM   7467  H   ILE B 457     -14.883  26.284 -10.191  1.00  0.430          H  
ATOM   7468  HA  ILE B 457     -12.314  27.462  -9.203  1.00  0.460          H  
ATOM   7469  HB  ILE B 457     -14.693  26.887  -7.485  1.00  0.630          H  
ATOM   7470 1HG1 ILE B 457     -13.445  29.486  -8.340  1.00  0.630          H  
ATOM   7471 2HG1 ILE B 457     -14.942  28.869  -8.959  1.00  0.630          H  
ATOM   7472 1HG2 ILE B 457     -13.279  27.857  -5.686  1.00  0.630          H  
ATOM   7473 2HG2 ILE B 457     -12.532  26.416  -6.370  1.00  0.630          H  
ATOM   7474 3HG2 ILE B 457     -11.958  28.020  -6.856  1.00  0.630          H  
ATOM   7475 1HD1 ILE B 457     -15.337  30.617  -7.377  1.00  0.630          H  
ATOM   7476 2HD1 ILE B 457     -15.964  29.074  -6.770  1.00  0.630          H  
ATOM   7477 3HD1 ILE B 457     -14.472  29.743  -6.112  1.00  0.630          H  
ATOM   7478  N   ASN B 458     -11.433  25.211  -8.959  1.00  0.430          N  
ATOM   7479  CA  ASN B 458     -10.804  23.904  -8.823  1.00  0.540          C  
ATOM   7480  C   ASN B 458     -10.120  23.691  -7.486  1.00  0.550          C  
ATOM   7481  O   ASN B 458      -9.187  24.417  -7.131  1.00  0.690          O  
ATOM   7482  CB  ASN B 458      -9.864  23.635  -9.985  1.00  0.710          C  
ATOM   7483  CG  ASN B 458     -10.624  23.331 -11.254  1.00  0.710          C  
ATOM   7484  OD1 ASN B 458     -11.569  22.563 -11.161  1.00  0.710          O  
ATOM   7485  ND2 ASN B 458     -10.255  23.853 -12.376  1.00  0.710          N  
ATOM   7486  H   ASN B 458     -10.877  26.024  -9.248  1.00  0.520          H  
ATOM   7487  HA  ASN B 458     -11.591  23.151  -8.870  1.00  0.650          H  
ATOM   7488 1HB  ASN B 458      -9.234  24.513 -10.153  1.00  0.850          H  
ATOM   7489 2HB  ASN B 458      -9.212  22.796  -9.743  1.00  0.850          H  
ATOM   7490 1HD2 ASN B 458     -10.745  23.630 -13.218  1.00  0.850          H  
ATOM   7491 2HD2 ASN B 458      -9.477  24.487 -12.430  1.00  0.850          H  
ATOM   7492  N   ILE B 459     -10.591  22.698  -6.735  1.00  0.460          N  
ATOM   7493  CA  ILE B 459     -10.022  22.417  -5.428  1.00  0.440          C  
ATOM   7494  C   ILE B 459      -9.097  21.220  -5.544  1.00  0.420          C  
ATOM   7495  O   ILE B 459      -9.529  20.115  -5.913  1.00  0.420          O  
ATOM   7496  CB  ILE B 459     -11.107  22.091  -4.379  1.00  0.620          C  
ATOM   7497  CG1 ILE B 459     -12.201  23.197  -4.299  1.00  0.620          C  
ATOM   7498  CG2 ILE B 459     -10.474  21.845  -3.030  1.00  0.620          C  
ATOM   7499  CD1 ILE B 459     -11.749  24.581  -3.992  1.00  0.620          C  
ATOM   7500  H   ILE B 459     -11.362  22.112  -7.074  1.00  0.550          H  
ATOM   7501  HA  ILE B 459      -9.431  23.267  -5.092  1.00  0.530          H  
ATOM   7502  HB  ILE B 459     -11.613  21.188  -4.672  1.00  0.750          H  
ATOM   7503 1HG1 ILE B 459     -12.744  23.213  -5.245  1.00  0.750          H  
ATOM   7504 2HG1 ILE B 459     -12.876  22.906  -3.515  1.00  0.750          H  
ATOM   7505 1HG2 ILE B 459     -11.254  21.584  -2.315  1.00  0.750          H  
ATOM   7506 2HG2 ILE B 459      -9.767  21.017  -3.100  1.00  0.750          H  
ATOM   7507 3HG2 ILE B 459      -9.948  22.733  -2.702  1.00  0.750          H  
ATOM   7508 1HD1 ILE B 459     -12.615  25.238  -3.952  1.00  0.750          H  
ATOM   7509 2HD1 ILE B 459     -11.235  24.613  -3.034  1.00  0.750          H  
ATOM   7510 3HD1 ILE B 459     -11.091  24.908  -4.785  1.00  0.750          H  
ATOM   7511  N   THR B 460      -7.831  21.441  -5.205  1.00  0.420          N  
ATOM   7512  CA  THR B 460      -6.835  20.379  -5.282  1.00  0.440          C  
ATOM   7513  C   THR B 460      -5.605  20.610  -4.446  1.00  0.450          C  
ATOM   7514  O   THR B 460      -5.198  21.739  -4.192  1.00  0.490          O  
ATOM   7515  CB  THR B 460      -6.385  20.083  -6.714  1.00  0.610          C  
ATOM   7516  OG1 THR B 460      -5.402  19.029  -6.682  1.00  0.610          O  
ATOM   7517  CG2 THR B 460      -5.811  21.218  -7.333  1.00  0.610          C  
ATOM   7518  H   THR B 460      -7.572  22.386  -4.886  1.00  0.500          H  
ATOM   7519  HA  THR B 460      -7.304  19.468  -4.903  1.00  0.530          H  
ATOM   7520  HB  THR B 460      -7.223  19.783  -7.292  1.00  0.730          H  
ATOM   7521  HG1 THR B 460      -5.311  18.665  -7.581  1.00  0.730          H  
ATOM   7522 1HG2 THR B 460      -5.497  20.972  -8.344  1.00  0.730          H  
ATOM   7523 2HG2 THR B 460      -6.548  22.015  -7.360  1.00  0.730          H  
ATOM   7524 3HG2 THR B 460      -4.963  21.498  -6.749  1.00  0.730          H  
ATOM   7525  N   HIS B 461      -5.021  19.502  -4.029  1.00  0.500          N  
ATOM   7526  CA  HIS B 461      -3.792  19.414  -3.263  1.00  0.610          C  
ATOM   7527  C   HIS B 461      -2.536  19.382  -4.143  1.00  0.640          C  
ATOM   7528  O   HIS B 461      -1.410  19.453  -3.639  1.00  0.790          O  
ATOM   7529  CB  HIS B 461      -3.863  18.141  -2.398  1.00  0.810          C  
ATOM   7530  CG  HIS B 461      -3.923  16.831  -3.183  1.00  0.810          C  
ATOM   7531  ND1 HIS B 461      -5.014  16.448  -3.980  1.00  0.810          N  
ATOM   7532  CD2 HIS B 461      -3.033  15.822  -3.261  1.00  0.810          C  
ATOM   7533  CE1 HIS B 461      -4.757  15.273  -4.511  1.00  0.810          C  
ATOM   7534  NE2 HIS B 461      -3.574  14.864  -4.090  1.00  0.810          N  
ATOM   7535  H   HIS B 461      -5.468  18.632  -4.293  1.00  0.600          H  
ATOM   7536  HA  HIS B 461      -3.719  20.270  -2.598  1.00  0.730          H  
ATOM   7537 1HB  HIS B 461      -2.997  18.081  -1.757  1.00  0.970          H  
ATOM   7538 2HB  HIS B 461      -4.741  18.188  -1.755  1.00  0.970          H  
ATOM   7539  HD1 HIS B 461      -6.006  16.696  -3.855  1.00  0.970          H  
ATOM   7540  HD2 HIS B 461      -2.053  15.666  -2.806  1.00  0.970          H  
ATOM   7541  HE1 HIS B 461      -5.489  14.800  -5.157  1.00  0.970          H  
ATOM   7542  N   ASP B 462      -2.738  19.220  -5.453  1.00  0.590          N  
ATOM   7543  CA  ASP B 462      -1.634  19.047  -6.394  1.00  0.690          C  
ATOM   7544  C   ASP B 462      -1.353  20.284  -7.264  1.00  0.600          C  
ATOM   7545  O   ASP B 462      -2.079  20.582  -8.228  1.00  0.620          O  
ATOM   7546  CB  ASP B 462      -1.873  17.805  -7.264  1.00  0.930          C  
ATOM   7547  CG  ASP B 462      -0.667  17.458  -8.154  1.00  0.930          C  
ATOM   7548  OD1 ASP B 462       0.206  18.307  -8.324  1.00  0.930          O  
ATOM   7549  OD2 ASP B 462      -0.602  16.351  -8.636  1.00  0.930          O  
ATOM   7550  H   ASP B 462      -3.699  19.197  -5.788  1.00  0.710          H  
ATOM   7551  HA  ASP B 462      -0.733  18.850  -5.811  1.00  0.830          H  
ATOM   7552 1HB  ASP B 462      -2.101  16.951  -6.620  1.00  1.110          H  
ATOM   7553 2HB  ASP B 462      -2.743  17.969  -7.908  1.00  1.110          H  
ATOM   7554  N   PHE B 463      -0.248  20.958  -6.963  1.00  0.690          N  
ATOM   7555  CA  PHE B 463       0.136  22.189  -7.635  1.00  0.790          C  
ATOM   7556  C   PHE B 463       0.474  22.088  -9.100  1.00  0.690          C  
ATOM   7557  O   PHE B 463       0.578  23.126  -9.771  1.00  0.750          O  
ATOM   7558  CB  PHE B 463       1.273  22.863  -6.919  1.00  1.070          C  
ATOM   7559  CG  PHE B 463       0.813  23.654  -5.815  1.00  1.070          C  
ATOM   7560  CD1 PHE B 463       0.858  23.199  -4.516  1.00  1.070          C  
ATOM   7561  CD2 PHE B 463       0.317  24.935  -6.075  1.00  1.070          C  
ATOM   7562  CE1 PHE B 463       0.430  24.019  -3.518  1.00  1.070          C  
ATOM   7563  CE2 PHE B 463      -0.116  25.718  -5.056  1.00  1.070          C  
ATOM   7564  CZ  PHE B 463      -0.040  25.263  -3.801  1.00  1.070          C  
ATOM   7565  H   PHE B 463       0.316  20.615  -6.195  1.00  0.830          H  
ATOM   7566  HA  PHE B 463      -0.705  22.848  -7.567  1.00  0.950          H  
ATOM   7567 1HB  PHE B 463       1.978  22.116  -6.543  1.00  1.280          H  
ATOM   7568 2HB  PHE B 463       1.793  23.493  -7.596  1.00  1.280          H  
ATOM   7569  HD1 PHE B 463       1.243  22.200  -4.286  1.00  1.280          H  
ATOM   7570  HD2 PHE B 463       0.271  25.300  -7.105  1.00  1.280          H  
ATOM   7571  HE1 PHE B 463       0.460  23.695  -2.501  1.00  1.280          H  
ATOM   7572  HE2 PHE B 463      -0.513  26.698  -5.236  1.00  1.280          H  
ATOM   7573  HZ  PHE B 463      -0.360  25.889  -3.007  1.00  1.280          H  
ATOM   7574  N   ASN B 464       0.633  20.870  -9.605  1.00  0.740          N  
ATOM   7575  CA  ASN B 464       0.916  20.700 -11.014  1.00  0.900          C  
ATOM   7576  C   ASN B 464      -0.342  21.067 -11.802  1.00  0.970          C  
ATOM   7577  O   ASN B 464      -0.265  21.519 -12.944  1.00  1.360          O  
ATOM   7578  CB  ASN B 464       1.322  19.273 -11.297  1.00  1.200          C  
ATOM   7579  CG  ASN B 464       2.685  18.927 -10.760  1.00  1.200          C  
ATOM   7580  OD1 ASN B 464       3.738  19.275 -11.313  1.00  1.200          O  
ATOM   7581  ND2 ASN B 464       2.677  18.251  -9.648  1.00  1.200          N  
ATOM   7582  H   ASN B 464       0.524  20.035  -9.001  1.00  0.890          H  
ATOM   7583  HA  ASN B 464       1.715  21.380 -11.309  1.00  1.080          H  
ATOM   7584 1HB  ASN B 464       0.588  18.597 -10.849  1.00  1.440          H  
ATOM   7585 2HB  ASN B 464       1.307  19.095 -12.372  1.00  1.440          H  
ATOM   7586 1HD2 ASN B 464       3.527  17.983  -9.210  1.00  1.440          H  
ATOM   7587 2HD2 ASN B 464       1.784  18.018  -9.214  1.00  1.440          H  
ATOM   7588  N   ASP B 465      -1.511  20.889 -11.169  1.00  0.810          N  
ATOM   7589  CA  ASP B 465      -2.794  21.175 -11.787  1.00  0.940          C  
ATOM   7590  C   ASP B 465      -3.272  22.562 -11.459  1.00  0.800          C  
ATOM   7591  O   ASP B 465      -3.934  23.224 -12.264  1.00  0.760          O  
ATOM   7592  CB  ASP B 465      -3.810  20.169 -11.334  1.00  1.260          C  
ATOM   7593  CG  ASP B 465      -3.442  18.841 -11.785  1.00  1.260          C  
ATOM   7594  OD1 ASP B 465      -2.946  18.702 -12.898  1.00  1.260          O  
ATOM   7595  OD2 ASP B 465      -3.717  17.890 -11.099  1.00  1.260          O  
ATOM   7596  H   ASP B 465      -1.534  20.525 -10.212  1.00  0.970          H  
ATOM   7597  HA  ASP B 465      -2.679  21.100 -12.870  1.00  1.130          H  
ATOM   7598 1HB  ASP B 465      -3.863  20.174 -10.232  1.00  1.520          H  
ATOM   7599 2HB  ASP B 465      -4.792  20.423 -11.714  1.00  1.520          H  
ATOM   7600  N   LEU B 466      -2.890  23.046 -10.275  1.00  0.800          N  
ATOM   7601  CA  LEU B 466      -3.296  24.387  -9.866  1.00  0.780          C  
ATOM   7602  C   LEU B 466      -2.722  25.361 -10.878  1.00  0.740          C  
ATOM   7603  O   LEU B 466      -3.374  26.337 -11.234  1.00  0.700          O  
ATOM   7604  CB  LEU B 466      -2.829  24.703  -8.441  1.00  1.100          C  
ATOM   7605  CG  LEU B 466      -3.521  23.884  -7.312  1.00  1.100          C  
ATOM   7606  CD1 LEU B 466      -2.921  24.061  -6.076  1.00  1.100          C  
ATOM   7607  CD2 LEU B 466      -4.882  24.334  -7.123  1.00  1.100          C  
ATOM   7608  H   LEU B 466      -2.370  22.428  -9.649  1.00  0.960          H  
ATOM   7609  HA  LEU B 466      -4.376  24.461  -9.924  1.00  0.940          H  
ATOM   7610 1HB  LEU B 466      -1.762  24.583  -8.387  1.00  1.320          H  
ATOM   7611 2HB  LEU B 466      -3.058  25.739  -8.248  1.00  1.320          H  
ATOM   7612  HG  LEU B 466      -3.482  22.837  -7.560  1.00  1.320          H  
ATOM   7613 1HD1 LEU B 466      -3.496  23.469  -5.375  1.00  1.320          H  
ATOM   7614 2HD1 LEU B 466      -1.954  23.720  -6.078  1.00  1.320          H  
ATOM   7615 3HD1 LEU B 466      -2.952  25.107  -5.806  1.00  1.320          H  
ATOM   7616 1HD2 LEU B 466      -5.356  23.781  -6.313  1.00  1.320          H  
ATOM   7617 2HD2 LEU B 466      -4.893  25.395  -6.868  1.00  1.320          H  
ATOM   7618 3HD2 LEU B 466      -5.401  24.145  -8.029  1.00  1.320          H  
ATOM   7619  N   PHE B 467      -1.544  25.032 -11.414  1.00  0.790          N  
ATOM   7620  CA  PHE B 467      -0.864  25.801 -12.450  1.00  0.800          C  
ATOM   7621  C   PHE B 467      -1.776  26.313 -13.577  1.00  0.700          C  
ATOM   7622  O   PHE B 467      -1.521  27.377 -14.137  1.00  0.740          O  
ATOM   7623  CB  PHE B 467       0.245  24.986 -13.121  1.00  1.120          C  
ATOM   7624  CG  PHE B 467       0.851  25.772 -14.236  1.00  1.120          C  
ATOM   7625  CD1 PHE B 467       1.771  26.767 -13.973  1.00  1.120          C  
ATOM   7626  CD2 PHE B 467       0.447  25.561 -15.551  1.00  1.120          C  
ATOM   7627  CE1 PHE B 467       2.264  27.545 -14.978  1.00  1.120          C  
ATOM   7628  CE2 PHE B 467       0.939  26.338 -16.558  1.00  1.120          C  
ATOM   7629  CZ  PHE B 467       1.843  27.338 -16.270  1.00  1.120          C  
ATOM   7630  H   PHE B 467      -1.047  24.224 -11.023  1.00  0.950          H  
ATOM   7631  HA  PHE B 467      -0.408  26.667 -11.971  1.00  0.960          H  
ATOM   7632 1HB  PHE B 467       1.017  24.725 -12.396  1.00  1.340          H  
ATOM   7633 2HB  PHE B 467      -0.168  24.058 -13.523  1.00  1.340          H  
ATOM   7634  HD1 PHE B 467       2.085  26.932 -12.961  1.00  1.340          H  
ATOM   7635  HD2 PHE B 467      -0.285  24.782 -15.769  1.00  1.340          H  
ATOM   7636  HE1 PHE B 467       2.981  28.332 -14.758  1.00  1.340          H  
ATOM   7637  HE2 PHE B 467       0.611  26.177 -17.582  1.00  1.340          H  
ATOM   7638  HZ  PHE B 467       2.229  27.962 -17.070  1.00  1.340          H  
ATOM   7639  N   LEU B 468      -2.790  25.535 -13.982  1.00  0.610          N  
ATOM   7640  CA  LEU B 468      -3.640  25.917 -15.115  1.00  0.520          C  
ATOM   7641  C   LEU B 468      -4.587  27.086 -14.807  1.00  0.480          C  
ATOM   7642  O   LEU B 468      -5.290  27.579 -15.702  1.00  0.490          O  
ATOM   7643  CB  LEU B 468      -4.498  24.720 -15.545  1.00  0.760          C  
ATOM   7644  CG  LEU B 468      -3.810  23.507 -16.170  1.00  0.760          C  
ATOM   7645  CD1 LEU B 468      -4.858  22.397 -16.334  1.00  0.760          C  
ATOM   7646  CD2 LEU B 468      -3.227  23.882 -17.540  1.00  0.760          C  
ATOM   7647  H   LEU B 468      -3.005  24.669 -13.475  1.00  0.730          H  
ATOM   7648  HA  LEU B 468      -2.992  26.228 -15.929  1.00  0.620          H  
ATOM   7649 1HB  LEU B 468      -4.996  24.356 -14.650  1.00  0.920          H  
ATOM   7650 2HB  LEU B 468      -5.245  25.066 -16.239  1.00  0.920          H  
ATOM   7651  HG  LEU B 468      -3.017  23.146 -15.508  1.00  0.920          H  
ATOM   7652 1HD1 LEU B 468      -4.391  21.516 -16.773  1.00  0.920          H  
ATOM   7653 2HD1 LEU B 468      -5.271  22.134 -15.357  1.00  0.920          H  
ATOM   7654 3HD1 LEU B 468      -5.660  22.744 -16.986  1.00  0.920          H  
ATOM   7655 1HD2 LEU B 468      -2.759  23.004 -17.983  1.00  0.920          H  
ATOM   7656 2HD2 LEU B 468      -4.033  24.230 -18.193  1.00  0.920          H  
ATOM   7657 3HD2 LEU B 468      -2.484  24.664 -17.439  1.00  0.920          H  
ATOM   7658  N   ALA B 469      -4.636  27.480 -13.542  1.00  0.480          N  
ATOM   7659  CA  ALA B 469      -5.441  28.572 -13.028  1.00  0.440          C  
ATOM   7660  C   ALA B 469      -4.961  29.914 -13.539  1.00  0.410          C  
ATOM   7661  O   ALA B 469      -3.804  30.079 -13.917  1.00  0.430          O  
ATOM   7662  CB  ALA B 469      -5.408  28.552 -11.532  1.00  0.630          C  
ATOM   7663  H   ALA B 469      -4.041  26.998 -12.864  1.00  0.580          H  
ATOM   7664  HA  ALA B 469      -6.454  28.439 -13.354  1.00  0.530          H  
ATOM   7665 1HB  ALA B 469      -6.036  29.340 -11.145  1.00  0.760          H  
ATOM   7666 2HB  ALA B 469      -5.768  27.602 -11.209  1.00  0.760          H  
ATOM   7667 3HB  ALA B 469      -4.392  28.692 -11.205  1.00  0.760          H  
ATOM   7668  N   ASP B 470      -5.858  30.891 -13.557  1.00  0.380          N  
ATOM   7669  CA  ASP B 470      -5.471  32.237 -13.922  1.00  0.360          C  
ATOM   7670  C   ASP B 470      -5.008  32.908 -12.633  1.00  0.360          C  
ATOM   7671  O   ASP B 470      -4.096  33.738 -12.635  1.00  0.370          O  
ATOM   7672  CB  ASP B 470      -6.654  33.002 -14.520  1.00  0.510          C  
ATOM   7673  CG  ASP B 470      -7.199  32.400 -15.850  1.00  0.510          C  
ATOM   7674  OD1 ASP B 470      -6.473  32.232 -16.822  1.00  0.510          O  
ATOM   7675  OD2 ASP B 470      -8.384  32.100 -15.882  1.00  0.510          O  
ATOM   7676  H   ASP B 470      -6.813  30.714 -13.258  1.00  0.460          H  
ATOM   7677  HA  ASP B 470      -4.645  32.206 -14.633  1.00  0.430          H  
ATOM   7678 1HB  ASP B 470      -7.465  33.020 -13.784  1.00  0.610          H  
ATOM   7679 2HB  ASP B 470      -6.358  34.035 -14.696  1.00  0.610          H  
ATOM   7680  N   GLU B 471      -5.645  32.508 -11.520  1.00  0.360          N  
ATOM   7681  CA  GLU B 471      -5.325  33.002 -10.173  1.00  0.370          C  
ATOM   7682  C   GLU B 471      -5.377  31.842  -9.170  1.00  0.360          C  
ATOM   7683  O   GLU B 471      -6.216  30.946  -9.327  1.00  0.370          O  
ATOM   7684  CB  GLU B 471      -6.299  34.114  -9.762  1.00  0.510          C  
ATOM   7685  CG  GLU B 471      -6.220  35.376 -10.651  1.00  0.510          C  
ATOM   7686  CD  GLU B 471      -7.168  36.472 -10.259  1.00  0.510          C  
ATOM   7687  OE1 GLU B 471      -8.348  36.207 -10.197  1.00  0.510          O  
ATOM   7688  OE2 GLU B 471      -6.725  37.564  -9.991  1.00  0.510          O  
ATOM   7689  H   GLU B 471      -6.429  31.861 -11.641  1.00  0.430          H  
ATOM   7690  HA  GLU B 471      -4.318  33.411 -10.167  1.00  0.440          H  
ATOM   7691 1HB  GLU B 471      -7.321  33.734  -9.794  1.00  0.620          H  
ATOM   7692 2HB  GLU B 471      -6.089  34.413  -8.732  1.00  0.620          H  
ATOM   7693 1HG  GLU B 471      -5.199  35.757 -10.629  1.00  0.620          H  
ATOM   7694 2HG  GLU B 471      -6.447  35.096 -11.673  1.00  0.620          H  
ATOM   7695  N   ILE B 472      -4.486  31.853  -8.159  1.00  0.360          N  
ATOM   7696  CA  ILE B 472      -4.500  30.822  -7.111  1.00  0.370          C  
ATOM   7697  C   ILE B 472      -4.623  31.396  -5.687  1.00  0.380          C  
ATOM   7698  O   ILE B 472      -3.907  32.324  -5.280  1.00  0.390          O  
ATOM   7699  CB  ILE B 472      -3.265  29.881  -7.215  1.00  0.510          C  
ATOM   7700  CG1 ILE B 472      -3.283  29.176  -8.607  1.00  0.510          C  
ATOM   7701  CG2 ILE B 472      -3.290  28.797  -6.054  1.00  0.510          C  
ATOM   7702  CD1 ILE B 472      -2.033  28.435  -9.005  1.00  0.510          C  
ATOM   7703  H   ILE B 472      -3.780  32.600  -8.109  1.00  0.430          H  
ATOM   7704  HA  ILE B 472      -5.375  30.203  -7.278  1.00  0.440          H  
ATOM   7705  HB  ILE B 472      -2.364  30.477  -7.158  1.00  0.620          H  
ATOM   7706 1HG1 ILE B 472      -4.105  28.476  -8.619  1.00  0.620          H  
ATOM   7707 2HG1 ILE B 472      -3.459  29.920  -9.360  1.00  0.620          H  
ATOM   7708 1HG2 ILE B 472      -2.436  28.140  -6.127  1.00  0.620          H  
ATOM   7709 2HG2 ILE B 472      -3.265  29.283  -5.080  1.00  0.620          H  
ATOM   7710 3HG2 ILE B 472      -4.206  28.201  -6.132  1.00  0.620          H  
ATOM   7711 1HD1 ILE B 472      -2.172  28.015  -9.987  1.00  0.620          H  
ATOM   7712 2HD1 ILE B 472      -1.213  29.123  -9.038  1.00  0.620          H  
ATOM   7713 3HD1 ILE B 472      -1.813  27.647  -8.307  1.00  0.620          H  
ATOM   7714  N   ILE B 473      -5.570  30.835  -4.938  1.00  0.390          N  
ATOM   7715  CA  ILE B 473      -5.850  31.223  -3.553  1.00  0.420          C  
ATOM   7716  C   ILE B 473      -5.455  30.180  -2.532  1.00  0.390          C  
ATOM   7717  O   ILE B 473      -5.701  28.988  -2.713  1.00  0.390          O  
ATOM   7718  CB  ILE B 473      -7.324  31.626  -3.324  1.00  0.580          C  
ATOM   7719  CG1 ILE B 473      -7.625  32.901  -4.097  1.00  0.580          C  
ATOM   7720  CG2 ILE B 473      -7.640  31.769  -1.841  1.00  0.580          C  
ATOM   7721  CD1 ILE B 473      -9.088  33.318  -4.138  1.00  0.580          C  
ATOM   7722  H   ILE B 473      -6.106  30.068  -5.366  1.00  0.470          H  
ATOM   7723  HA  ILE B 473      -5.257  32.109  -3.337  1.00  0.500          H  
ATOM   7724  HB  ILE B 473      -7.949  30.869  -3.732  1.00  0.690          H  
ATOM   7725 1HG1 ILE B 473      -7.061  33.695  -3.646  1.00  0.690          H  
ATOM   7726 2HG1 ILE B 473      -7.273  32.769  -5.114  1.00  0.690          H  
ATOM   7727 1HG2 ILE B 473      -8.673  32.024  -1.721  1.00  0.690          H  
ATOM   7728 2HG2 ILE B 473      -7.466  30.831  -1.317  1.00  0.690          H  
ATOM   7729 3HG2 ILE B 473      -7.014  32.556  -1.403  1.00  0.690          H  
ATOM   7730 1HD1 ILE B 473      -9.187  34.223  -4.714  1.00  0.690          H  
ATOM   7731 2HD1 ILE B 473      -9.669  32.552  -4.595  1.00  0.690          H  
ATOM   7732 3HD1 ILE B 473      -9.463  33.502  -3.138  1.00  0.690          H  
ATOM   7733  N   PHE B 474      -4.774  30.664  -1.495  1.00  0.380          N  
ATOM   7734  CA  PHE B 474      -4.276  29.886  -0.368  1.00  0.360          C  
ATOM   7735  C   PHE B 474      -5.114  30.037   0.897  1.00  0.330          C  
ATOM   7736  O   PHE B 474      -5.200  31.131   1.472  1.00  0.320          O  
ATOM   7737  CB  PHE B 474      -2.827  30.288  -0.081  1.00  0.510          C  
ATOM   7738  CG  PHE B 474      -1.858  29.799  -1.088  1.00  0.510          C  
ATOM   7739  CD1 PHE B 474      -1.758  30.366  -2.340  1.00  0.510          C  
ATOM   7740  CD2 PHE B 474      -1.007  28.748  -0.760  1.00  0.510          C  
ATOM   7741  CE1 PHE B 474      -0.865  29.867  -3.233  1.00  0.510          C  
ATOM   7742  CE2 PHE B 474      -0.103  28.266  -1.659  1.00  0.510          C  
ATOM   7743  CZ  PHE B 474      -0.041  28.824  -2.900  1.00  0.510          C  
ATOM   7744  H   PHE B 474      -4.617  31.677  -1.498  1.00  0.460          H  
ATOM   7745  HA  PHE B 474      -4.301  28.836  -0.644  1.00  0.430          H  
ATOM   7746 1HB  PHE B 474      -2.751  31.367  -0.030  1.00  0.610          H  
ATOM   7747 2HB  PHE B 474      -2.539  29.902   0.871  1.00  0.610          H  
ATOM   7748  HD1 PHE B 474      -2.402  31.198  -2.625  1.00  0.610          H  
ATOM   7749  HD2 PHE B 474      -1.071  28.308   0.231  1.00  0.610          H  
ATOM   7750  HE1 PHE B 474      -0.814  30.296  -4.203  1.00  0.610          H  
ATOM   7751  HE2 PHE B 474       0.556  27.444  -1.392  1.00  0.610          H  
ATOM   7752  HZ  PHE B 474       0.657  28.445  -3.614  1.00  0.610          H  
ATOM   7753  N   LEU B 475      -5.718  28.909   1.307  1.00  0.380          N  
ATOM   7754  CA  LEU B 475      -6.606  28.718   2.464  1.00  0.430          C  
ATOM   7755  C   LEU B 475      -5.918  27.971   3.619  1.00  0.400          C  
ATOM   7756  O   LEU B 475      -5.248  26.956   3.407  1.00  0.420          O  
ATOM   7757  CB  LEU B 475      -7.856  27.915   2.006  1.00  0.580          C  
ATOM   7758  CG  LEU B 475      -8.882  27.381   3.110  1.00  0.580          C  
ATOM   7759  CD1 LEU B 475      -9.636  28.464   3.791  1.00  0.580          C  
ATOM   7760  CD2 LEU B 475      -9.844  26.456   2.461  1.00  0.580          C  
ATOM   7761  H   LEU B 475      -5.561  28.076   0.730  1.00  0.460          H  
ATOM   7762  HA  LEU B 475      -6.912  29.692   2.829  1.00  0.520          H  
ATOM   7763 1HB  LEU B 475      -8.421  28.544   1.324  1.00  0.700          H  
ATOM   7764 2HB  LEU B 475      -7.509  27.057   1.433  1.00  0.700          H  
ATOM   7765  HG  LEU B 475      -8.334  26.861   3.862  1.00  0.700          H  
ATOM   7766 1HD1 LEU B 475     -10.299  28.021   4.535  1.00  0.700          H  
ATOM   7767 2HD1 LEU B 475      -8.963  29.115   4.271  1.00  0.700          H  
ATOM   7768 3HD1 LEU B 475     -10.221  29.001   3.067  1.00  0.700          H  
ATOM   7769 1HD2 LEU B 475     -10.520  26.073   3.220  1.00  0.700          H  
ATOM   7770 2HD2 LEU B 475     -10.408  26.990   1.705  1.00  0.700          H  
ATOM   7771 3HD2 LEU B 475      -9.299  25.641   2.005  1.00  0.700          H  
ATOM   7772  N   SER B 476      -6.121  28.444   4.850  1.00  0.420          N  
ATOM   7773  CA  SER B 476      -5.575  27.780   6.042  1.00  0.460          C  
ATOM   7774  C   SER B 476      -6.419  27.986   7.299  1.00  0.470          C  
ATOM   7775  O   SER B 476      -6.840  29.102   7.612  1.00  0.930          O  
ATOM   7776  CB  SER B 476      -4.181  28.275   6.343  1.00  0.630          C  
ATOM   7777  OG  SER B 476      -3.685  27.672   7.500  1.00  0.630          O  
ATOM   7778  H   SER B 476      -6.663  29.307   4.956  1.00  0.500          H  
ATOM   7779  HA  SER B 476      -5.536  26.713   5.839  1.00  0.550          H  
ATOM   7780 1HB  SER B 476      -3.531  28.054   5.525  1.00  0.750          H  
ATOM   7781 2HB  SER B 476      -4.200  29.355   6.469  1.00  0.750          H  
ATOM   7782  HG  SER B 476      -2.805  28.040   7.630  1.00  0.750          H  
ATOM   7783  N   LYS B 477      -6.720  26.896   8.011  1.00  0.460          N  
ATOM   7784  CA  LYS B 477      -7.501  26.953   9.248  1.00  0.450          C  
ATOM   7785  C   LYS B 477      -8.787  27.778   9.116  1.00  0.430          C  
ATOM   7786  O   LYS B 477      -9.118  28.564  10.014  1.00  0.450          O  
ATOM   7787  CB  LYS B 477      -6.650  27.518  10.389  1.00  0.630          C  
ATOM   7788  CG  LYS B 477      -5.413  26.695  10.716  1.00  0.630          C  
ATOM   7789  CD  LYS B 477      -4.646  27.286  11.899  1.00  0.630          C  
ATOM   7790  CE  LYS B 477      -3.384  26.483  12.202  1.00  0.630          C  
ATOM   7791  NZ  LYS B 477      -2.609  27.065  13.338  1.00  0.630          N  
ATOM   7792  H   LYS B 477      -6.324  25.993   7.737  1.00  0.550          H  
ATOM   7793  HA  LYS B 477      -7.792  25.933   9.506  1.00  0.540          H  
ATOM   7794 1HB  LYS B 477      -6.334  28.531  10.144  1.00  0.760          H  
ATOM   7795 2HB  LYS B 477      -7.253  27.571  11.292  1.00  0.760          H  
ATOM   7796 1HG  LYS B 477      -5.711  25.675  10.949  1.00  0.760          H  
ATOM   7797 2HG  LYS B 477      -4.760  26.670   9.842  1.00  0.760          H  
ATOM   7798 1HD  LYS B 477      -4.366  28.316  11.666  1.00  0.760          H  
ATOM   7799 2HD  LYS B 477      -5.286  27.293  12.781  1.00  0.760          H  
ATOM   7800 1HE  LYS B 477      -3.664  25.461  12.452  1.00  0.760          H  
ATOM   7801 2HE  LYS B 477      -2.752  26.470  11.314  1.00  0.760          H  
ATOM   7802 1HZ  LYS B 477      -1.783  26.505  13.504  1.00  0.760          H  
ATOM   7803 2HZ  LYS B 477      -2.333  28.011  13.112  1.00  0.760          H  
ATOM   7804 3HZ  LYS B 477      -3.181  27.072  14.171  1.00  0.760          H  
ATOM   7805  N   GLY B 478      -9.497  27.628   7.998  1.00  0.420          N  
ATOM   7806  CA  GLY B 478     -10.727  28.359   7.771  1.00  0.440          C  
ATOM   7807  C   GLY B 478     -10.597  29.775   7.194  1.00  0.460          C  
ATOM   7808  O   GLY B 478     -11.611  30.419   6.933  1.00  0.560          O  
ATOM   7809  H   GLY B 478      -9.236  26.940   7.288  1.00  0.500          H  
ATOM   7810 1HA  GLY B 478     -11.342  27.762   7.101  1.00  0.530          H  
ATOM   7811 2HA  GLY B 478     -11.264  28.415   8.714  1.00  0.530          H  
ATOM   7812  N   SER B 479      -9.399  30.306   7.004  1.00  0.430          N  
ATOM   7813  CA  SER B 479      -9.301  31.674   6.494  1.00  0.490          C  
ATOM   7814  C   SER B 479      -8.513  31.729   5.206  1.00  0.490          C  
ATOM   7815  O   SER B 479      -7.621  30.910   4.967  1.00  0.520          O  
ATOM   7816  CB  SER B 479      -8.626  32.579   7.511  1.00  0.660          C  
ATOM   7817  OG  SER B 479      -9.348  32.627   8.720  1.00  0.660          O  
ATOM   7818  H   SER B 479      -8.557  29.791   7.263  1.00  0.520          H  
ATOM   7819  HA  SER B 479     -10.301  32.061   6.307  1.00  0.590          H  
ATOM   7820 1HB  SER B 479      -7.619  32.206   7.702  1.00  0.790          H  
ATOM   7821 2HB  SER B 479      -8.530  33.582   7.096  1.00  0.790          H  
ATOM   7822  HG  SER B 479     -10.253  32.953   8.494  1.00  0.790          H  
ATOM   7823  N   LEU B 480      -8.796  32.706   4.360  1.00  0.510          N  
ATOM   7824  CA  LEU B 480      -7.957  32.813   3.184  1.00  0.520          C  
ATOM   7825  C   LEU B 480      -6.791  33.654   3.636  1.00  0.560          C  
ATOM   7826  O   LEU B 480      -6.974  34.584   4.427  1.00  0.670          O  
ATOM   7827  CB  LEU B 480      -8.695  33.442   2.006  1.00  0.720          C  
ATOM   7828  CG  LEU B 480      -9.997  32.718   1.556  1.00  0.720          C  
ATOM   7829  CD1 LEU B 480     -10.582  33.476   0.420  1.00  0.720          C  
ATOM   7830  CD2 LEU B 480      -9.733  31.260   1.198  1.00  0.720          C  
ATOM   7831  H   LEU B 480      -9.533  33.370   4.556  1.00  0.610          H  
ATOM   7832  HA  LEU B 480      -7.568  31.844   2.895  1.00  0.620          H  
ATOM   7833 1HB  LEU B 480      -8.947  34.468   2.263  1.00  0.870          H  
ATOM   7834 2HB  LEU B 480      -8.013  33.461   1.150  1.00  0.870          H  
ATOM   7835  HG  LEU B 480     -10.707  32.754   2.361  1.00  0.870          H  
ATOM   7836 1HD1 LEU B 480     -11.511  33.036   0.105  1.00  0.870          H  
ATOM   7837 2HD1 LEU B 480     -10.752  34.476   0.751  1.00  0.870          H  
ATOM   7838 3HD1 LEU B 480      -9.902  33.493  -0.419  1.00  0.870          H  
ATOM   7839 1HD2 LEU B 480     -10.665  30.779   0.898  1.00  0.870          H  
ATOM   7840 2HD2 LEU B 480      -9.034  31.193   0.405  1.00  0.870          H  
ATOM   7841 3HD2 LEU B 480      -9.334  30.758   2.056  1.00  0.870          H  
ATOM   7842  N   ILE B 481      -5.603  33.319   3.172  1.00  0.520          N  
ATOM   7843  CA  ILE B 481      -4.416  34.031   3.586  1.00  0.610          C  
ATOM   7844  C   ILE B 481      -3.862  34.858   2.427  1.00  0.590          C  
ATOM   7845  O   ILE B 481      -3.557  36.040   2.593  1.00  0.710          O  
ATOM   7846  CB  ILE B 481      -3.347  33.033   4.094  1.00  0.820          C  
ATOM   7847  CG1 ILE B 481      -3.971  32.062   5.191  1.00  0.820          C  
ATOM   7848  CG2 ILE B 481      -2.150  33.806   4.705  1.00  0.820          C  
ATOM   7849  CD1 ILE B 481      -4.564  32.697   6.462  1.00  0.820          C  
ATOM   7850  H   ILE B 481      -5.525  32.538   2.523  1.00  0.620          H  
ATOM   7851  HA  ILE B 481      -4.673  34.717   4.391  1.00  0.730          H  
ATOM   7852  HB  ILE B 481      -2.998  32.418   3.259  1.00  0.980          H  
ATOM   7853 1HG1 ILE B 481      -4.767  31.489   4.710  1.00  0.980          H  
ATOM   7854 2HG1 ILE B 481      -3.191  31.364   5.496  1.00  0.980          H  
ATOM   7855 1HG2 ILE B 481      -1.401  33.092   5.051  1.00  0.980          H  
ATOM   7856 2HG2 ILE B 481      -1.711  34.456   3.982  1.00  0.980          H  
ATOM   7857 3HG2 ILE B 481      -2.488  34.410   5.540  1.00  0.980          H  
ATOM   7858 1HD1 ILE B 481      -4.960  31.903   7.103  1.00  0.980          H  
ATOM   7859 2HD1 ILE B 481      -3.805  33.247   7.008  1.00  0.980          H  
ATOM   7860 3HD1 ILE B 481      -5.376  33.368   6.201  1.00  0.980          H  
ATOM   7861  N   LYS B 482      -3.664  34.204   1.268  1.00  0.480          N  
ATOM   7862  CA  LYS B 482      -3.052  34.870   0.100  1.00  0.550          C  
ATOM   7863  C   LYS B 482      -3.727  34.588  -1.243  1.00  0.420          C  
ATOM   7864  O   LYS B 482      -4.346  33.537  -1.438  1.00  0.370          O  
ATOM   7865  CB  LYS B 482      -1.582  34.492  -0.071  1.00  0.740          C  
ATOM   7866  CG  LYS B 482      -0.641  34.837   1.071  1.00  0.740          C  
ATOM   7867  CD  LYS B 482      -0.423  36.338   1.252  1.00  0.740          C  
ATOM   7868  CE  LYS B 482       0.596  36.613   2.350  1.00  0.740          C  
ATOM   7869  NZ  LYS B 482       0.763  38.079   2.610  1.00  0.740          N  
ATOM   7870  H   LYS B 482      -3.976  33.233   1.219  1.00  0.580          H  
ATOM   7871  HA  LYS B 482      -3.120  35.945   0.258  1.00  0.660          H  
ATOM   7872 1HB  LYS B 482      -1.513  33.423  -0.238  1.00  0.890          H  
ATOM   7873 2HB  LYS B 482      -1.223  34.972  -0.956  1.00  0.890          H  
ATOM   7874 1HG  LYS B 482      -1.005  34.393   1.965  1.00  0.890          H  
ATOM   7875 2HG  LYS B 482       0.321  34.415   0.863  1.00  0.890          H  
ATOM   7876 1HD  LYS B 482      -0.080  36.778   0.321  1.00  0.890          H  
ATOM   7877 2HD  LYS B 482      -1.356  36.818   1.535  1.00  0.890          H  
ATOM   7878 1HE  LYS B 482       0.270  36.126   3.267  1.00  0.890          H  
ATOM   7879 2HE  LYS B 482       1.559  36.197   2.050  1.00  0.890          H  
ATOM   7880 1HZ  LYS B 482       1.448  38.218   3.342  1.00  0.890          H  
ATOM   7881 2HZ  LYS B 482       1.076  38.541   1.768  1.00  0.890          H  
ATOM   7882 3HZ  LYS B 482      -0.123  38.471   2.899  1.00  0.890          H  
ATOM   7883  N   LYS B 483      -3.564  35.534  -2.181  1.00  0.580          N  
ATOM   7884  CA  LYS B 483      -4.014  35.379  -3.566  1.00  0.500          C  
ATOM   7885  C   LYS B 483      -3.002  35.970  -4.546  1.00  0.500          C  
ATOM   7886  O   LYS B 483      -2.704  37.165  -4.483  1.00  0.580          O  
ATOM   7887  CB  LYS B 483      -5.355  36.084  -3.789  1.00  0.730          C  
ATOM   7888  CG  LYS B 483      -5.929  35.909  -5.206  1.00  0.730          C  
ATOM   7889  CD  LYS B 483      -7.291  36.577  -5.343  1.00  0.730          C  
ATOM   7890  CE  LYS B 483      -7.888  36.341  -6.733  1.00  0.730          C  
ATOM   7891  NZ  LYS B 483      -9.218  36.998  -6.892  1.00  0.730          N  
ATOM   7892  H   LYS B 483      -3.070  36.384  -1.934  1.00  0.700          H  
ATOM   7893  HA  LYS B 483      -4.117  34.317  -3.789  1.00  0.600          H  
ATOM   7894 1HB  LYS B 483      -6.081  35.718  -3.069  1.00  0.880          H  
ATOM   7895 2HB  LYS B 483      -5.234  37.152  -3.615  1.00  0.880          H  
ATOM   7896 1HG  LYS B 483      -5.256  36.374  -5.928  1.00  0.880          H  
ATOM   7897 2HG  LYS B 483      -6.003  34.856  -5.455  1.00  0.880          H  
ATOM   7898 1HD  LYS B 483      -7.967  36.201  -4.580  1.00  0.880          H  
ATOM   7899 2HD  LYS B 483      -7.174  37.648  -5.193  1.00  0.880          H  
ATOM   7900 1HE  LYS B 483      -7.208  36.732  -7.478  1.00  0.880          H  
ATOM   7901 2HE  LYS B 483      -8.006  35.267  -6.890  1.00  0.880          H  
ATOM   7902 1HZ  LYS B 483      -9.598  36.815  -7.827  1.00  0.880          H  
ATOM   7903 2HZ  LYS B 483      -9.852  36.634  -6.203  1.00  0.880          H  
ATOM   7904 3HZ  LYS B 483      -9.126  37.992  -6.767  1.00  0.880          H  
ATOM   7905  N   PHE B 484      -2.480  35.139  -5.453  1.00  0.470          N  
ATOM   7906  CA  PHE B 484      -1.517  35.637  -6.441  1.00  0.500          C  
ATOM   7907  C   PHE B 484      -1.667  34.959  -7.804  1.00  0.450          C  
ATOM   7908  O   PHE B 484      -2.204  33.849  -7.907  1.00  0.440          O  
ATOM   7909  CB  PHE B 484      -0.071  35.412  -6.046  1.00  0.690          C  
ATOM   7910  CG  PHE B 484       0.412  35.914  -4.747  1.00  0.690          C  
ATOM   7911  CD1 PHE B 484       0.476  35.065  -3.652  1.00  0.690          C  
ATOM   7912  CD2 PHE B 484       0.831  37.216  -4.605  1.00  0.690          C  
ATOM   7913  CE1 PHE B 484       0.962  35.509  -2.457  1.00  0.690          C  
ATOM   7914  CE2 PHE B 484       1.304  37.669  -3.399  1.00  0.690          C  
ATOM   7915  CZ  PHE B 484       1.375  36.810  -2.325  1.00  0.690          C  
ATOM   7916  H   PHE B 484      -2.783  34.159  -5.447  1.00  0.560          H  
ATOM   7917  HA  PHE B 484      -1.684  36.707  -6.575  1.00  0.600          H  
ATOM   7918 1HB  PHE B 484       0.169  34.401  -6.137  1.00  0.830          H  
ATOM   7919 2HB  PHE B 484       0.500  35.920  -6.784  1.00  0.830          H  
ATOM   7920  HD1 PHE B 484       0.148  34.035  -3.751  1.00  0.830          H  
ATOM   7921  HD2 PHE B 484       0.782  37.892  -5.459  1.00  0.830          H  
ATOM   7922  HE1 PHE B 484       1.026  34.832  -1.611  1.00  0.830          H  
ATOM   7923  HE2 PHE B 484       1.631  38.705  -3.294  1.00  0.830          H  
ATOM   7924  HZ  PHE B 484       1.765  37.162  -1.374  1.00  0.830          H  
ATOM   7925  N   ALA B 485      -1.151  35.601  -8.857  1.00  0.480          N  
ATOM   7926  CA  ALA B 485      -1.062  34.924 -10.151  1.00  0.480          C  
ATOM   7927  C   ALA B 485      -0.129  33.718  -9.935  1.00  0.460          C  
ATOM   7928  O   ALA B 485       0.852  33.879  -9.201  1.00  0.510          O  
ATOM   7929  CB  ALA B 485      -0.521  35.853 -11.223  1.00  0.670          C  
ATOM   7930  H   ALA B 485      -0.782  36.537  -8.747  1.00  0.580          H  
ATOM   7931  HA  ALA B 485      -2.056  34.593 -10.435  1.00  0.580          H  
ATOM   7932 1HB  ALA B 485      -0.450  35.321 -12.176  1.00  0.810          H  
ATOM   7933 2HB  ALA B 485      -1.193  36.705 -11.338  1.00  0.810          H  
ATOM   7934 3HB  ALA B 485       0.468  36.206 -10.939  1.00  0.810          H  
ATOM   7935  N   PRO B 486      -0.345  32.551 -10.572  1.00  0.460          N  
ATOM   7936  CA  PRO B 486       0.453  31.350 -10.401  1.00  0.510          C  
ATOM   7937  C   PRO B 486       1.962  31.561 -10.463  1.00  0.570          C  
ATOM   7938  O   PRO B 486       2.695  31.058  -9.613  1.00  0.660          O  
ATOM   7939  CB  PRO B 486      -0.001  30.518 -11.609  1.00  0.770          C  
ATOM   7940  CG  PRO B 486      -1.418  30.931 -11.822  1.00  0.770          C  
ATOM   7941  CD  PRO B 486      -1.443  32.401 -11.551  1.00  0.770          C  
ATOM   7942  HA  PRO B 486       0.154  30.874  -9.470  1.00  0.610          H  
ATOM   7943 1HB  PRO B 486       0.642  30.713 -12.485  1.00  0.920          H  
ATOM   7944 2HB  PRO B 486       0.079  29.450 -11.383  1.00  0.920          H  
ATOM   7945 1HG  PRO B 486      -1.702  30.698 -12.860  1.00  0.920          H  
ATOM   7946 2HG  PRO B 486      -2.104  30.365 -11.194  1.00  0.920          H  
ATOM   7947 1HD  PRO B 486      -1.254  32.984 -12.469  1.00  0.920          H  
ATOM   7948 2HD  PRO B 486      -2.403  32.613 -11.110  1.00  0.920          H  
ATOM   7949  N   GLU B 487       2.452  32.415 -11.351  1.00  0.600          N  
ATOM   7950  CA  GLU B 487       3.892  32.581 -11.417  1.00  0.710          C  
ATOM   7951  C   GLU B 487       4.468  33.030 -10.075  1.00  0.620          C  
ATOM   7952  O   GLU B 487       5.561  32.608  -9.684  1.00  0.750          O  
ATOM   7953  CB  GLU B 487       4.234  33.574 -12.524  1.00  0.950          C  
ATOM   7954  CG  GLU B 487       3.914  33.060 -13.939  1.00  0.950          C  
ATOM   7955  CD  GLU B 487       2.451  33.205 -14.325  1.00  0.950          C  
ATOM   7956  OE1 GLU B 487       1.685  33.707 -13.526  1.00  0.950          O  
ATOM   7957  OE2 GLU B 487       2.101  32.800 -15.405  1.00  0.950          O  
ATOM   7958  H   GLU B 487       1.866  32.881 -12.047  1.00  0.720          H  
ATOM   7959  HA  GLU B 487       4.339  31.617 -11.666  1.00  0.850          H  
ATOM   7960 1HB  GLU B 487       3.688  34.503 -12.362  1.00  1.140          H  
ATOM   7961 2HB  GLU B 487       5.301  33.811 -12.481  1.00  1.140          H  
ATOM   7962 1HG  GLU B 487       4.523  33.601 -14.658  1.00  1.140          H  
ATOM   7963 2HG  GLU B 487       4.189  32.006 -13.994  1.00  1.140          H  
ATOM   7964  N   ALA B 488       3.743  33.921  -9.401  1.00  0.520          N  
ATOM   7965  CA  ALA B 488       4.156  34.467  -8.128  1.00  0.490          C  
ATOM   7966  C   ALA B 488       4.123  33.424  -7.044  1.00  0.530          C  
ATOM   7967  O   ALA B 488       4.987  33.421  -6.161  1.00  0.600          O  
ATOM   7968  CB  ALA B 488       3.253  35.604  -7.742  1.00  0.700          C  
ATOM   7969  H   ALA B 488       2.827  34.187  -9.758  1.00  0.620          H  
ATOM   7970  HA  ALA B 488       5.181  34.824  -8.229  1.00  0.590          H  
ATOM   7971 1HB  ALA B 488       3.558  36.028  -6.788  1.00  0.840          H  
ATOM   7972 2HB  ALA B 488       3.281  36.368  -8.513  1.00  0.840          H  
ATOM   7973 3HB  ALA B 488       2.274  35.203  -7.667  1.00  0.840          H  
ATOM   7974  N   ILE B 489       3.130  32.535  -7.082  1.00  0.580          N  
ATOM   7975  CA  ILE B 489       3.035  31.595  -5.975  1.00  0.730          C  
ATOM   7976  C   ILE B 489       4.207  30.630  -6.038  1.00  0.810          C  
ATOM   7977  O   ILE B 489       4.709  30.190  -5.014  1.00  0.960          O  
ATOM   7978  CB  ILE B 489       1.709  30.778  -5.914  1.00  0.960          C  
ATOM   7979  CG1 ILE B 489       1.611  29.702  -7.012  1.00  0.960          C  
ATOM   7980  CG2 ILE B 489       0.560  31.762  -6.072  1.00  0.960          C  
ATOM   7981  CD1 ILE B 489       0.537  28.774  -6.827  1.00  0.960          C  
ATOM   7982  H   ILE B 489       2.458  32.578  -7.865  1.00  0.700          H  
ATOM   7983  HA  ILE B 489       3.121  32.166  -5.044  1.00  0.880          H  
ATOM   7984  HB  ILE B 489       1.614  30.298  -4.970  1.00  1.150          H  
ATOM   7985 1HG1 ILE B 489       1.479  30.150  -7.922  1.00  1.150          H  
ATOM   7986 2HG1 ILE B 489       2.481  29.097  -7.035  1.00  1.150          H  
ATOM   7987 1HG2 ILE B 489      -0.401  31.298  -6.022  1.00  1.150          H  
ATOM   7988 2HG2 ILE B 489       0.649  32.468  -5.273  1.00  1.150          H  
ATOM   7989 3HG2 ILE B 489       0.637  32.268  -7.033  1.00  1.150          H  
ATOM   7990 1HD1 ILE B 489       0.555  28.041  -7.631  1.00  1.150          H  
ATOM   7991 2HD1 ILE B 489       0.691  28.295  -5.897  1.00  1.150          H  
ATOM   7992 3HD1 ILE B 489      -0.395  29.276  -6.820  1.00  1.150          H  
ATOM   7993  N   TYR B 490       4.641  30.309  -7.263  1.00  0.790          N  
ATOM   7994  CA  TYR B 490       5.732  29.370  -7.431  1.00  0.940          C  
ATOM   7995  C   TYR B 490       7.061  30.008  -7.029  1.00  0.850          C  
ATOM   7996  O   TYR B 490       7.892  29.358  -6.393  1.00  0.980          O  
ATOM   7997  CB  TYR B 490       5.735  28.829  -8.863  1.00  1.260          C  
ATOM   7998  CG  TYR B 490       4.516  27.947  -9.146  1.00  1.260          C  
ATOM   7999  CD1 TYR B 490       3.587  28.340 -10.084  1.00  1.260          C  
ATOM   8000  CD2 TYR B 490       4.304  26.786  -8.438  1.00  1.260          C  
ATOM   8001  CE1 TYR B 490       2.457  27.599 -10.306  1.00  1.260          C  
ATOM   8002  CE2 TYR B 490       3.167  26.038  -8.673  1.00  1.260          C  
ATOM   8003  CZ  TYR B 490       2.243  26.443  -9.597  1.00  1.260          C  
ATOM   8004  OH  TYR B 490       1.104  25.703  -9.848  1.00  1.260          O  
ATOM   8005  H   TYR B 490       4.137  30.689  -8.072  1.00  0.950          H  
ATOM   8006  HA  TYR B 490       5.564  28.536  -6.754  1.00  1.130          H  
ATOM   8007 1HB  TYR B 490       5.720  29.673  -9.562  1.00  1.510          H  
ATOM   8008 2HB  TYR B 490       6.628  28.264  -9.055  1.00  1.510          H  
ATOM   8009  HD1 TYR B 490       3.751  29.252 -10.647  1.00  1.510          H  
ATOM   8010  HD2 TYR B 490       5.021  26.460  -7.693  1.00  1.510          H  
ATOM   8011  HE1 TYR B 490       1.737  27.929 -11.040  1.00  1.510          H  
ATOM   8012  HE2 TYR B 490       3.008  25.142  -8.117  1.00  1.510          H  
ATOM   8013  HH  TYR B 490       1.175  24.804  -9.464  1.00  1.510          H  
ATOM   8014  N   GLU B 491       7.254  31.298  -7.341  1.00  0.810          N  
ATOM   8015  CA  GLU B 491       8.475  31.976  -6.904  1.00  0.820          C  
ATOM   8016  C   GLU B 491       8.537  32.008  -5.370  1.00  0.830          C  
ATOM   8017  O   GLU B 491       9.582  31.761  -4.750  1.00  0.860          O  
ATOM   8018  CB  GLU B 491       8.512  33.429  -7.402  1.00  1.140          C  
ATOM   8019  CG  GLU B 491       8.728  33.647  -8.899  1.00  1.140          C  
ATOM   8020  CD  GLU B 491       8.583  35.125  -9.262  1.00  1.140          C  
ATOM   8021  OE1 GLU B 491       8.187  35.880  -8.402  1.00  1.140          O  
ATOM   8022  OE2 GLU B 491       8.865  35.493 -10.375  1.00  1.140          O  
ATOM   8023  H   GLU B 491       6.572  31.795  -7.926  1.00  0.970          H  
ATOM   8024  HA  GLU B 491       9.337  31.432  -7.287  1.00  0.980          H  
ATOM   8025 1HB  GLU B 491       7.565  33.909  -7.144  1.00  1.370          H  
ATOM   8026 2HB  GLU B 491       9.298  33.965  -6.873  1.00  1.370          H  
ATOM   8027 1HG  GLU B 491       9.727  33.308  -9.175  1.00  1.370          H  
ATOM   8028 2HG  GLU B 491       8.012  33.058  -9.461  1.00  1.370          H  
ATOM   8029  N   GLN B 492       7.387  32.243  -4.740  1.00  0.880          N  
ATOM   8030  CA  GLN B 492       7.298  32.352  -3.294  1.00  0.950          C  
ATOM   8031  C   GLN B 492       7.189  30.992  -2.634  1.00  0.900          C  
ATOM   8032  O   GLN B 492       6.188  30.672  -2.008  1.00  0.950          O  
ATOM   8033  CB  GLN B 492       6.087  33.208  -2.915  1.00  1.300          C  
ATOM   8034  CG  GLN B 492       6.181  34.639  -3.385  1.00  1.300          C  
ATOM   8035  CD  GLN B 492       4.943  35.443  -3.085  1.00  1.300          C  
ATOM   8036  OE1 GLN B 492       4.311  35.293  -2.034  1.00  1.300          O  
ATOM   8037  NE2 GLN B 492       4.597  36.320  -4.018  1.00  1.300          N  
ATOM   8038  H   GLN B 492       6.548  32.433  -5.299  1.00  1.060          H  
ATOM   8039  HA  GLN B 492       8.202  32.832  -2.930  1.00  1.140          H  
ATOM   8040 1HB  GLN B 492       5.187  32.772  -3.354  1.00  1.560          H  
ATOM   8041 2HB  GLN B 492       5.960  33.212  -1.833  1.00  1.560          H  
ATOM   8042 1HG  GLN B 492       7.021  35.108  -2.877  1.00  1.560          H  
ATOM   8043 2HG  GLN B 492       6.352  34.652  -4.458  1.00  1.560          H  
ATOM   8044 1HE2 GLN B 492       3.792  36.910  -3.890  1.00  1.560          H  
ATOM   8045 2HE2 GLN B 492       5.155  36.403  -4.847  1.00  1.560          H  
ATOM   8046  N   LEU B 493       8.272  30.241  -2.674  1.00  0.860          N  
ATOM   8047  CA  LEU B 493       8.328  28.863  -2.179  1.00  0.870          C  
ATOM   8048  C   LEU B 493       7.779  28.688  -0.754  1.00  0.920          C  
ATOM   8049  O   LEU B 493       7.038  27.730  -0.463  1.00  0.900          O  
ATOM   8050  CB  LEU B 493       9.779  28.362  -2.310  1.00  1.210          C  
ATOM   8051  CG  LEU B 493      10.103  26.903  -1.895  1.00  1.210          C  
ATOM   8052  CD1 LEU B 493      11.185  26.381  -2.804  1.00  1.210          C  
ATOM   8053  CD2 LEU B 493      10.606  26.863  -0.441  1.00  1.210          C  
ATOM   8054  H   LEU B 493       9.050  30.642  -3.209  1.00  1.030          H  
ATOM   8055  HA  LEU B 493       7.715  28.266  -2.847  1.00  1.040          H  
ATOM   8056 1HB  LEU B 493      10.072  28.477  -3.356  1.00  1.460          H  
ATOM   8057 2HB  LEU B 493      10.418  29.013  -1.714  1.00  1.460          H  
ATOM   8058  HG  LEU B 493       9.258  26.299  -1.982  1.00  1.460          H  
ATOM   8059 1HD1 LEU B 493      11.442  25.361  -2.527  1.00  1.460          H  
ATOM   8060 2HD1 LEU B 493      10.851  26.400  -3.842  1.00  1.460          H  
ATOM   8061 3HD1 LEU B 493      12.045  27.015  -2.693  1.00  1.460          H  
ATOM   8062 1HD2 LEU B 493      10.850  25.836  -0.172  1.00  1.460          H  
ATOM   8063 2HD2 LEU B 493      11.500  27.481  -0.348  1.00  1.460          H  
ATOM   8064 3HD2 LEU B 493       9.853  27.230   0.249  1.00  1.460          H  
ATOM   8065  N   ASP B 494       8.121  29.622   0.133  1.00  1.050          N  
ATOM   8066  CA  ASP B 494       7.708  29.564   1.537  1.00  1.200          C  
ATOM   8067  C   ASP B 494       6.184  29.534   1.691  1.00  1.170          C  
ATOM   8068  O   ASP B 494       5.665  29.052   2.702  1.00  1.240          O  
ATOM   8069  CB  ASP B 494       8.242  30.772   2.302  1.00  1.620          C  
ATOM   8070  CG  ASP B 494       9.750  30.759   2.516  1.00  1.620          C  
ATOM   8071  OD1 ASP B 494      10.376  29.747   2.316  1.00  1.620          O  
ATOM   8072  OD2 ASP B 494      10.262  31.786   2.873  1.00  1.620          O  
ATOM   8073  H   ASP B 494       8.717  30.378  -0.176  1.00  1.260          H  
ATOM   8074  HA  ASP B 494       8.120  28.657   1.976  1.00  1.440          H  
ATOM   8075 1HB  ASP B 494       7.971  31.683   1.766  1.00  1.940          H  
ATOM   8076 2HB  ASP B 494       7.755  30.818   3.279  1.00  1.940          H  
ATOM   8077  N   LEU B 495       5.472  30.075   0.698  1.00  1.130          N  
ATOM   8078  CA  LEU B 495       4.025  30.154   0.678  1.00  1.190          C  
ATOM   8079  C   LEU B 495       3.400  28.774   0.708  1.00  1.040          C  
ATOM   8080  O   LEU B 495       2.339  28.576   1.297  1.00  1.120          O  
ATOM   8081  CB  LEU B 495       3.582  30.907  -0.589  1.00  1.640          C  
ATOM   8082  CG  LEU B 495       2.102  31.145  -0.846  1.00  1.640          C  
ATOM   8083  CD1 LEU B 495       1.473  31.944   0.243  1.00  1.640          C  
ATOM   8084  CD2 LEU B 495       1.983  31.857  -2.193  1.00  1.640          C  
ATOM   8085  H   LEU B 495       5.956  30.412  -0.138  1.00  1.360          H  
ATOM   8086  HA  LEU B 495       3.711  30.700   1.565  1.00  1.430          H  
ATOM   8087 1HB  LEU B 495       4.087  31.870  -0.607  1.00  1.970          H  
ATOM   8088 2HB  LEU B 495       3.929  30.341  -1.438  1.00  1.970          H  
ATOM   8089  HG  LEU B 495       1.598  30.207  -0.891  1.00  1.970          H  
ATOM   8090 1HD1 LEU B 495       0.422  32.085   0.011  1.00  1.970          H  
ATOM   8091 2HD1 LEU B 495       1.558  31.420   1.187  1.00  1.970          H  
ATOM   8092 3HD1 LEU B 495       1.974  32.906   0.308  1.00  1.970          H  
ATOM   8093 1HD2 LEU B 495       0.938  32.026  -2.431  1.00  1.970          H  
ATOM   8094 2HD2 LEU B 495       2.508  32.816  -2.155  1.00  1.970          H  
ATOM   8095 3HD2 LEU B 495       2.436  31.228  -2.951  1.00  1.970          H  
ATOM   8096  N   PHE B 496       4.020  27.814   0.027  1.00  0.880          N  
ATOM   8097  CA  PHE B 496       3.473  26.475  -0.019  1.00  0.910          C  
ATOM   8098  C   PHE B 496       3.865  25.779   1.267  1.00  0.940          C  
ATOM   8099  O   PHE B 496       3.055  25.124   1.930  1.00  1.020          O  
ATOM   8100  CB  PHE B 496       4.047  25.689  -1.175  1.00  1.260          C  
ATOM   8101  CG  PHE B 496       3.670  26.108  -2.562  1.00  1.260          C  
ATOM   8102  CD1 PHE B 496       3.445  27.416  -2.947  1.00  1.260          C  
ATOM   8103  CD2 PHE B 496       3.575  25.158  -3.515  1.00  1.260          C  
ATOM   8104  CE1 PHE B 496       3.153  27.710  -4.201  1.00  1.260          C  
ATOM   8105  CE2 PHE B 496       3.286  25.489  -4.786  1.00  1.260          C  
ATOM   8106  CZ  PHE B 496       3.075  26.769  -5.123  1.00  1.260          C  
ATOM   8107  H   PHE B 496       4.918  27.990  -0.433  1.00  1.060          H  
ATOM   8108  HA  PHE B 496       2.389  26.520  -0.090  1.00  1.090          H  
ATOM   8109 1HB  PHE B 496       5.122  25.731  -1.096  1.00  1.510          H  
ATOM   8110 2HB  PHE B 496       3.776  24.655  -1.064  1.00  1.510          H  
ATOM   8111  HD1 PHE B 496       3.503  28.227  -2.272  1.00  1.510          H  
ATOM   8112  HD2 PHE B 496       3.743  24.120  -3.251  1.00  1.510          H  
ATOM   8113  HE1 PHE B 496       2.987  28.720  -4.457  1.00  1.510          H  
ATOM   8114  HE2 PHE B 496       3.225  24.724  -5.532  1.00  1.510          H  
ATOM   8115  HZ  PHE B 496       2.836  27.033  -6.130  1.00  1.510          H  
ATOM   8116  N   HIS B 497       5.112  25.994   1.681  1.00  0.970          N  
ATOM   8117  CA  HIS B 497       5.631  25.344   2.879  1.00  1.080          C  
ATOM   8118  C   HIS B 497       4.717  25.618   4.079  1.00  1.170          C  
ATOM   8119  O   HIS B 497       4.302  24.701   4.803  1.00  1.270          O  
ATOM   8120  CB  HIS B 497       7.044  25.848   3.174  1.00  1.470          C  
ATOM   8121  CG  HIS B 497       7.686  25.220   4.345  1.00  1.470          C  
ATOM   8122  ND1 HIS B 497       8.210  23.944   4.312  1.00  1.470          N  
ATOM   8123  CD2 HIS B 497       7.892  25.684   5.596  1.00  1.470          C  
ATOM   8124  CE1 HIS B 497       8.719  23.653   5.497  1.00  1.470          C  
ATOM   8125  NE2 HIS B 497       8.541  24.690   6.294  1.00  1.470          N  
ATOM   8126  H   HIS B 497       5.734  26.577   1.110  1.00  1.160          H  
ATOM   8127  HA  HIS B 497       5.673  24.268   2.719  1.00  1.300          H  
ATOM   8128 1HB  HIS B 497       7.675  25.687   2.298  1.00  1.760          H  
ATOM   8129 2HB  HIS B 497       7.011  26.916   3.354  1.00  1.760          H  
ATOM   8130  HD1 HIS B 497       8.038  23.261   3.598  1.00  1.760          H  
ATOM   8131  HD2 HIS B 497       7.645  26.631   6.080  1.00  1.760          H  
ATOM   8132  HE1 HIS B 497       9.187  22.687   5.678  1.00  1.760          H  
ATOM   8133  N   ASN B 498       4.325  26.881   4.236  1.00  1.160          N  
ATOM   8134  CA  ASN B 498       3.501  27.340   5.349  1.00  1.290          C  
ATOM   8135  C   ASN B 498       2.060  26.821   5.318  1.00  1.270          C  
ATOM   8136  O   ASN B 498       1.302  27.029   6.269  1.00  1.430          O  
ATOM   8137  CB  ASN B 498       3.492  28.851   5.366  1.00  1.750          C  
ATOM   8138  CG  ASN B 498       4.815  29.424   5.795  1.00  1.750          C  
ATOM   8139  OD1 ASN B 498       5.587  28.780   6.517  1.00  1.750          O  
ATOM   8140  ND2 ASN B 498       5.094  30.628   5.367  1.00  1.750          N  
ATOM   8141  H   ASN B 498       4.695  27.588   3.590  1.00  1.390          H  
ATOM   8142  HA  ASN B 498       3.951  26.977   6.273  1.00  1.550          H  
ATOM   8143 1HB  ASN B 498       3.252  29.215   4.360  1.00  2.100          H  
ATOM   8144 2HB  ASN B 498       2.712  29.203   6.038  1.00  2.100          H  
ATOM   8145 1HD2 ASN B 498       5.958  31.059   5.620  1.00  2.100          H  
ATOM   8146 2HD2 ASN B 498       4.446  31.114   4.784  1.00  2.100          H  
ATOM   8147  N   HIS B 499       1.673  26.176   4.222  1.00  1.130          N  
ATOM   8148  CA  HIS B 499       0.356  25.604   4.035  1.00  1.190          C  
ATOM   8149  C   HIS B 499       0.393  24.077   3.895  1.00  1.140          C  
ATOM   8150  O   HIS B 499      -0.622  23.488   3.532  1.00  1.170          O  
ATOM   8151  CB  HIS B 499      -0.338  26.240   2.812  1.00  1.640          C  
ATOM   8152  CG  HIS B 499      -0.733  27.692   2.999  1.00  1.640          C  
ATOM   8153  ND1 HIS B 499       0.156  28.746   2.928  1.00  1.640          N  
ATOM   8154  CD2 HIS B 499      -1.939  28.229   3.235  1.00  1.640          C  
ATOM   8155  CE1 HIS B 499      -0.497  29.871   3.148  1.00  1.640          C  
ATOM   8156  NE2 HIS B 499      -1.769  29.581   3.333  1.00  1.640          N  
ATOM   8157  H   HIS B 499       2.345  26.017   3.473  1.00  1.360          H  
ATOM   8158  HA  HIS B 499      -0.256  25.830   4.907  1.00  1.430          H  
ATOM   8159 1HB  HIS B 499       0.338  26.180   1.953  1.00  1.970          H  
ATOM   8160 2HB  HIS B 499      -1.238  25.675   2.563  1.00  1.970          H  
ATOM   8161  HD1 HIS B 499       0.987  28.727   2.350  1.00  1.970          H  
ATOM   8162  HD2 HIS B 499      -2.921  27.787   3.350  1.00  1.970          H  
ATOM   8163  HE1 HIS B 499       0.027  30.825   3.152  1.00  1.970          H  
ATOM   8164  N   HIS B 500       1.532  23.446   4.249  1.00  1.110          N  
ATOM   8165  CA  HIS B 500       1.793  21.991   4.155  1.00  1.100          C  
ATOM   8166  C   HIS B 500       1.920  21.406   2.731  1.00  1.040          C  
ATOM   8167  O   HIS B 500       1.609  20.221   2.506  1.00  1.160          O  
ATOM   8168  CB  HIS B 500       0.680  21.194   4.873  1.00  1.540          C  
ATOM   8169  CG  HIS B 500       0.514  21.522   6.323  1.00  1.540          C  
ATOM   8170  ND1 HIS B 500       1.412  21.109   7.289  1.00  1.540          N  
ATOM   8171  CD2 HIS B 500      -0.436  22.232   6.973  1.00  1.540          C  
ATOM   8172  CE1 HIS B 500       1.011  21.545   8.470  1.00  1.540          C  
ATOM   8173  NE2 HIS B 500      -0.106  22.228   8.304  1.00  1.540          N  
ATOM   8174  H   HIS B 500       2.319  24.018   4.568  1.00  1.330          H  
ATOM   8175  HA  HIS B 500       2.733  21.784   4.667  1.00  1.320          H  
ATOM   8176 1HB  HIS B 500      -0.276  21.317   4.371  1.00  1.850          H  
ATOM   8177 2HB  HIS B 500       0.908  20.142   4.810  1.00  1.850          H  
ATOM   8178  HD2 HIS B 500      -1.299  22.717   6.527  1.00  1.850          H  
ATOM   8179  HE1 HIS B 500       1.518  21.373   9.418  1.00  1.850          H  
ATOM   8180  HE2 HIS B 500      -0.636  22.681   9.036  1.00  1.850          H  
ATOM   8181  N   PHE B 501       2.460  22.194   1.780  1.00  0.940          N  
ATOM   8182  CA  PHE B 501       2.653  21.705   0.415  1.00  0.930          C  
ATOM   8183  C   PHE B 501       4.046  21.875  -0.164  1.00  0.790          C  
ATOM   8184  O   PHE B 501       4.816  22.749   0.237  1.00  0.870          O  
ATOM   8185  CB  PHE B 501       1.668  22.361  -0.529  1.00  1.310          C  
ATOM   8186  CG  PHE B 501       0.286  22.020  -0.185  1.00  1.310          C  
ATOM   8187  CD1 PHE B 501      -0.466  22.857   0.600  1.00  1.310          C  
ATOM   8188  CD2 PHE B 501      -0.262  20.833  -0.607  1.00  1.310          C  
ATOM   8189  CE1 PHE B 501      -1.749  22.512   0.966  1.00  1.310          C  
ATOM   8190  CE2 PHE B 501      -1.531  20.494  -0.245  1.00  1.310          C  
ATOM   8191  CZ  PHE B 501      -2.279  21.328   0.545  1.00  1.310          C  
ATOM   8192  H   PHE B 501       2.713  23.165   1.981  1.00  1.130          H  
ATOM   8193  HA  PHE B 501       2.434  20.646   0.416  1.00  1.120          H  
ATOM   8194 1HB  PHE B 501       1.780  23.440  -0.479  1.00  1.570          H  
ATOM   8195 2HB  PHE B 501       1.872  22.039  -1.555  1.00  1.570          H  
ATOM   8196  HD1 PHE B 501      -0.036  23.793   0.947  1.00  1.570          H  
ATOM   8197  HD2 PHE B 501       0.328  20.161  -1.235  1.00  1.570          H  
ATOM   8198  HE1 PHE B 501      -2.329  23.179   1.600  1.00  1.570          H  
ATOM   8199  HE2 PHE B 501      -1.952  19.571  -0.578  1.00  1.570          H  
ATOM   8200  HZ  PHE B 501      -3.291  21.035   0.834  1.00  1.570          H  
ATOM   8201  N   ASN B 502       4.359  21.010  -1.124  1.00  0.830          N  
ATOM   8202  CA  ASN B 502       5.585  21.092  -1.897  1.00  0.810          C  
ATOM   8203  C   ASN B 502       5.350  21.815  -3.206  1.00  0.890          C  
ATOM   8204  O   ASN B 502       4.238  21.832  -3.744  1.00  1.030          O  
ATOM   8205  CB  ASN B 502       6.165  19.725  -2.184  1.00  1.140          C  
ATOM   8206  CG  ASN B 502       6.653  19.037  -0.974  1.00  1.140          C  
ATOM   8207  OD1 ASN B 502       7.167  19.665  -0.040  1.00  1.140          O  
ATOM   8208  ND2 ASN B 502       6.530  17.741  -0.962  1.00  1.140          N  
ATOM   8209  H   ASN B 502       3.695  20.277  -1.365  1.00  1.000          H  
ATOM   8210  HA  ASN B 502       6.317  21.674  -1.335  1.00  0.970          H  
ATOM   8211 1HB  ASN B 502       5.405  19.106  -2.656  1.00  1.370          H  
ATOM   8212 2HB  ASN B 502       6.986  19.820  -2.895  1.00  1.370          H  
ATOM   8213 1HD2 ASN B 502       6.853  17.219  -0.175  1.00  1.370          H  
ATOM   8214 2HD2 ASN B 502       6.125  17.268  -1.745  1.00  1.370          H  
ATOM   8215  N   LEU B 503       6.417  22.362  -3.745  1.00  0.960          N  
ATOM   8216  CA  LEU B 503       6.394  23.019  -5.034  1.00  1.000          C  
ATOM   8217  C   LEU B 503       6.452  21.907  -6.076  1.00  0.970          C  
ATOM   8218  O   LEU B 503       6.882  20.803  -5.746  1.00  1.030          O  
ATOM   8219  CB  LEU B 503       7.618  23.948  -5.125  1.00  1.380          C  
ATOM   8220  CG  LEU B 503       7.594  25.343  -4.420  1.00  1.380          C  
ATOM   8221  CD1 LEU B 503       6.698  26.290  -5.153  1.00  1.380          C  
ATOM   8222  CD2 LEU B 503       7.123  25.157  -3.008  1.00  1.380          C  
ATOM   8223  H   LEU B 503       7.285  22.317  -3.230  1.00  1.150          H  
ATOM   8224  HA  LEU B 503       5.476  23.579  -5.114  1.00  1.200          H  
ATOM   8225 1HB  LEU B 503       8.401  23.445  -4.666  1.00  1.660          H  
ATOM   8226 2HB  LEU B 503       7.868  24.087  -6.159  1.00  1.660          H  
ATOM   8227  HG  LEU B 503       8.585  25.769  -4.400  1.00  1.660          H  
ATOM   8228 1HD1 LEU B 503       6.674  27.258  -4.653  1.00  1.660          H  
ATOM   8229 2HD1 LEU B 503       7.048  26.432  -6.148  1.00  1.660          H  
ATOM   8230 3HD1 LEU B 503       5.754  25.903  -5.189  1.00  1.660          H  
ATOM   8231 1HD2 LEU B 503       7.094  26.105  -2.503  1.00  1.660          H  
ATOM   8232 2HD2 LEU B 503       6.157  24.755  -2.998  1.00  1.660          H  
ATOM   8233 3HD2 LEU B 503       7.796  24.483  -2.478  1.00  1.660          H  
ATOM   8234  N   PRO B 504       6.021  22.122  -7.325  1.00  0.980          N  
ATOM   8235  CA  PRO B 504       6.116  21.146  -8.389  1.00  1.010          C  
ATOM   8236  C   PRO B 504       7.549  20.718  -8.573  1.00  0.860          C  
ATOM   8237  O   PRO B 504       8.442  21.570  -8.572  1.00  0.800          O  
ATOM   8238  CB  PRO B 504       5.615  21.920  -9.610  1.00  1.520          C  
ATOM   8239  CG  PRO B 504       4.721  22.982  -9.045  1.00  1.520          C  
ATOM   8240  CD  PRO B 504       5.371  23.376  -7.718  1.00  1.520          C  
ATOM   8241  HA  PRO B 504       5.466  20.283  -8.153  1.00  1.210          H  
ATOM   8242 1HB  PRO B 504       6.467  22.341 -10.171  1.00  1.820          H  
ATOM   8243 2HB  PRO B 504       5.090  21.246 -10.299  1.00  1.820          H  
ATOM   8244 1HG  PRO B 504       4.656  23.816  -9.760  1.00  1.820          H  
ATOM   8245 2HG  PRO B 504       3.700  22.585  -8.929  1.00  1.820          H  
ATOM   8246 1HD  PRO B 504       6.109  24.176  -7.856  1.00  1.820          H  
ATOM   8247 2HD  PRO B 504       4.581  23.648  -7.029  1.00  1.820          H  
ATOM   8248  N   PHE B 505       7.761  19.445  -8.866  1.00  0.850          N  
ATOM   8249  CA  PHE B 505       9.094  18.919  -9.118  1.00  0.750          C  
ATOM   8250  C   PHE B 505      10.003  19.841  -9.955  1.00  0.680          C  
ATOM   8251  O   PHE B 505      11.114  20.129  -9.500  1.00  0.650          O  
ATOM   8252  CB  PHE B 505       9.014  17.552  -9.777  1.00  1.090          C  
ATOM   8253  CG  PHE B 505       8.768  16.423  -8.881  1.00  1.090          C  
ATOM   8254  CD1 PHE B 505       7.501  15.893  -8.719  1.00  1.090          C  
ATOM   8255  CD2 PHE B 505       9.820  15.842  -8.233  1.00  1.090          C  
ATOM   8256  CE1 PHE B 505       7.304  14.803  -7.896  1.00  1.090          C  
ATOM   8257  CE2 PHE B 505       9.633  14.751  -7.414  1.00  1.090          C  
ATOM   8258  CZ  PHE B 505       8.373  14.235  -7.244  1.00  1.090          C  
ATOM   8259  H   PHE B 505       6.980  18.804  -8.854  1.00  1.020          H  
ATOM   8260  HA  PHE B 505       9.575  18.783  -8.148  1.00  0.900          H  
ATOM   8261 1HB  PHE B 505       8.233  17.526 -10.515  1.00  1.310          H  
ATOM   8262 2HB  PHE B 505       9.944  17.376 -10.272  1.00  1.310          H  
ATOM   8263  HD1 PHE B 505       6.655  16.334  -9.247  1.00  1.310          H  
ATOM   8264  HD2 PHE B 505      10.811  16.257  -8.388  1.00  1.310          H  
ATOM   8265  HE1 PHE B 505       6.307  14.385  -7.764  1.00  1.310          H  
ATOM   8266  HE2 PHE B 505      10.475  14.290  -6.902  1.00  1.310          H  
ATOM   8267  HZ  PHE B 505       8.219  13.370  -6.595  1.00  1.310          H  
ATOM   8268  N   PRO B 506       9.648  20.258 -11.198  1.00  0.710          N  
ATOM   8269  CA  PRO B 506      10.494  21.111 -12.010  1.00  0.720          C  
ATOM   8270  C   PRO B 506      10.801  22.474 -11.376  1.00  0.640          C  
ATOM   8271  O   PRO B 506      11.856  23.065 -11.665  1.00  0.600          O  
ATOM   8272  CB  PRO B 506       9.663  21.256 -13.301  1.00  1.080          C  
ATOM   8273  CG  PRO B 506       8.255  20.917 -12.908  1.00  1.080          C  
ATOM   8274  CD  PRO B 506       8.368  19.888 -11.854  1.00  1.080          C  
ATOM   8275  HA  PRO B 506      11.432  20.565 -12.203  1.00  0.860          H  
ATOM   8276 1HB  PRO B 506       9.746  22.285 -13.691  1.00  1.300          H  
ATOM   8277 2HB  PRO B 506      10.030  20.594 -14.084  1.00  1.300          H  
ATOM   8278 1HG  PRO B 506       7.730  21.800 -12.548  1.00  1.300          H  
ATOM   8279 2HG  PRO B 506       7.700  20.549 -13.783  1.00  1.300          H  
ATOM   8280 1HD  PRO B 506       7.498  19.997 -11.245  1.00  1.300          H  
ATOM   8281 2HD  PRO B 506       8.428  18.913 -12.299  1.00  1.300          H  
ATOM   8282  N   LEU B 507       9.897  22.981 -10.517  1.00  0.660          N  
ATOM   8283  CA  LEU B 507      10.110  24.252  -9.852  1.00  0.630          C  
ATOM   8284  C   LEU B 507      11.241  24.061  -8.898  1.00  0.580          C  
ATOM   8285  O   LEU B 507      12.171  24.866  -8.837  1.00  0.580          O  
ATOM   8286  CB  LEU B 507       8.868  24.744  -9.109  1.00  0.890          C  
ATOM   8287  CG  LEU B 507       8.853  26.241  -8.500  1.00  0.890          C  
ATOM   8288  CD1 LEU B 507       9.740  26.378  -7.218  1.00  0.890          C  
ATOM   8289  CD2 LEU B 507       9.293  27.259  -9.552  1.00  0.890          C  
ATOM   8290  H   LEU B 507       9.047  22.483 -10.257  1.00  0.790          H  
ATOM   8291  HA  LEU B 507      10.394  24.984 -10.603  1.00  0.760          H  
ATOM   8292 1HB  LEU B 507       8.029  24.683  -9.807  1.00  1.070          H  
ATOM   8293 2HB  LEU B 507       8.671  24.057  -8.299  1.00  1.070          H  
ATOM   8294  HG  LEU B 507       7.836  26.451  -8.219  1.00  1.070          H  
ATOM   8295 1HD1 LEU B 507       9.635  27.393  -6.821  1.00  1.070          H  
ATOM   8296 2HD1 LEU B 507       9.430  25.681  -6.489  1.00  1.070          H  
ATOM   8297 3HD1 LEU B 507      10.771  26.210  -7.428  1.00  1.070          H  
ATOM   8298 1HD2 LEU B 507       9.216  28.265  -9.137  1.00  1.070          H  
ATOM   8299 2HD2 LEU B 507      10.321  27.077  -9.852  1.00  1.070          H  
ATOM   8300 3HD2 LEU B 507       8.637  27.174 -10.421  1.00  1.070          H  
ATOM   8301  N   LEU B 508      11.108  22.979  -8.114  1.00  0.580          N  
ATOM   8302  CA  LEU B 508      12.065  22.644  -7.087  1.00  0.600          C  
ATOM   8303  C   LEU B 508      13.418  22.396  -7.660  1.00  0.550          C  
ATOM   8304  O   LEU B 508      14.403  22.807  -7.062  1.00  0.610          O  
ATOM   8305  CB  LEU B 508      11.611  21.418  -6.292  1.00  0.830          C  
ATOM   8306  CG  LEU B 508      10.429  21.635  -5.367  1.00  0.830          C  
ATOM   8307  CD1 LEU B 508       9.909  20.320  -4.869  1.00  0.830          C  
ATOM   8308  CD2 LEU B 508      10.891  22.487  -4.137  1.00  0.830          C  
ATOM   8309  H   LEU B 508      10.280  22.390  -8.258  1.00  0.700          H  
ATOM   8310  HA  LEU B 508      12.143  23.491  -6.421  1.00  0.720          H  
ATOM   8311 1HB  LEU B 508      11.344  20.630  -6.995  1.00  1.000          H  
ATOM   8312 2HB  LEU B 508      12.445  21.072  -5.690  1.00  1.000          H  
ATOM   8313  HG  LEU B 508       9.639  22.122  -5.917  1.00  1.000          H  
ATOM   8314 1HD1 LEU B 508       9.058  20.492  -4.213  1.00  1.000          H  
ATOM   8315 2HD1 LEU B 508       9.586  19.710  -5.715  1.00  1.000          H  
ATOM   8316 3HD1 LEU B 508      10.686  19.815  -4.324  1.00  1.000          H  
ATOM   8317 1HD2 LEU B 508      10.063  22.633  -3.451  1.00  1.000          H  
ATOM   8318 2HD2 LEU B 508      11.684  21.954  -3.617  1.00  1.000          H  
ATOM   8319 3HD2 LEU B 508      11.256  23.457  -4.446  1.00  1.000          H  
ATOM   8320  N   LEU B 509      13.513  21.754  -8.817  1.00  0.490          N  
ATOM   8321  CA  LEU B 509      14.851  21.586  -9.333  1.00  0.480          C  
ATOM   8322  C   LEU B 509      15.419  22.946  -9.685  1.00  0.520          C  
ATOM   8323  O   LEU B 509      16.564  23.252  -9.373  1.00  0.540          O  
ATOM   8324  CB  LEU B 509      14.876  20.723 -10.577  1.00  0.680          C  
ATOM   8325  CG  LEU B 509      14.492  19.273 -10.414  1.00  0.680          C  
ATOM   8326  CD1 LEU B 509      14.509  18.680 -11.754  1.00  0.680          C  
ATOM   8327  CD2 LEU B 509      15.415  18.554  -9.459  1.00  0.680          C  
ATOM   8328  H   LEU B 509      12.676  21.374  -9.270  1.00  0.590          H  
ATOM   8329  HA  LEU B 509      15.480  21.158  -8.559  1.00  0.580          H  
ATOM   8330 1HB  LEU B 509      14.194  21.168 -11.308  1.00  0.810          H  
ATOM   8331 2HB  LEU B 509      15.883  20.751 -10.990  1.00  0.810          H  
ATOM   8332  HG  LEU B 509      13.473  19.197 -10.031  1.00  0.810          H  
ATOM   8333 1HD1 LEU B 509      14.219  17.640 -11.671  1.00  0.810          H  
ATOM   8334 2HD1 LEU B 509      13.810  19.219 -12.376  1.00  0.810          H  
ATOM   8335 3HD1 LEU B 509      15.509  18.750 -12.178  1.00  0.810          H  
ATOM   8336 1HD2 LEU B 509      15.109  17.517  -9.388  1.00  0.810          H  
ATOM   8337 2HD2 LEU B 509      16.435  18.613  -9.812  1.00  0.810          H  
ATOM   8338 3HD2 LEU B 509      15.352  18.992  -8.477  1.00  0.810          H  
ATOM   8339  N   ALA B 510      14.623  23.830 -10.297  1.00  0.550          N  
ATOM   8340  CA  ALA B 510      15.195  25.131 -10.622  1.00  0.630          C  
ATOM   8341  C   ALA B 510      15.654  25.846  -9.338  1.00  0.650          C  
ATOM   8342  O   ALA B 510      16.782  26.351  -9.254  1.00  0.690          O  
ATOM   8343  CB  ALA B 510      14.171  25.975 -11.377  1.00  0.850          C  
ATOM   8344  H   ALA B 510      13.666  23.585 -10.584  1.00  0.660          H  
ATOM   8345  HA  ALA B 510      16.063  24.972 -11.250  1.00  0.760          H  
ATOM   8346 1HB  ALA B 510      14.590  26.940 -11.631  1.00  1.020          H  
ATOM   8347 2HB  ALA B 510      13.875  25.454 -12.286  1.00  1.020          H  
ATOM   8348 3HB  ALA B 510      13.294  26.125 -10.750  1.00  1.020          H  
ATOM   8349  N   HIS B 511      14.827  25.778  -8.289  1.00  0.640          N  
ATOM   8350  CA  HIS B 511      15.134  26.396  -7.006  1.00  0.690          C  
ATOM   8351  C   HIS B 511      16.371  25.842  -6.330  1.00  0.660          C  
ATOM   8352  O   HIS B 511      17.231  26.605  -5.881  1.00  0.700          O  
ATOM   8353  CB  HIS B 511      13.974  26.227  -6.026  1.00  0.950          C  
ATOM   8354  CG  HIS B 511      14.304  26.710  -4.648  1.00  0.950          C  
ATOM   8355  ND1 HIS B 511      14.403  28.043  -4.322  1.00  0.950          N  
ATOM   8356  CD2 HIS B 511      14.574  26.019  -3.513  1.00  0.950          C  
ATOM   8357  CE1 HIS B 511      14.717  28.153  -3.038  1.00  0.950          C  
ATOM   8358  NE2 HIS B 511      14.820  26.939  -2.524  1.00  0.950          N  
ATOM   8359  H   HIS B 511      13.916  25.329  -8.419  1.00  0.770          H  
ATOM   8360  HA  HIS B 511      15.297  27.459  -7.159  1.00  0.830          H  
ATOM   8361 1HB  HIS B 511      13.099  26.762  -6.392  1.00  1.140          H  
ATOM   8362 2HB  HIS B 511      13.712  25.178  -5.960  1.00  1.140          H  
ATOM   8363  HD1 HIS B 511      14.476  28.800  -4.969  1.00  1.140          H  
ATOM   8364  HD2 HIS B 511      14.616  24.958  -3.295  1.00  1.140          H  
ATOM   8365  HE1 HIS B 511      14.839  29.134  -2.582  1.00  1.140          H  
ATOM   8366  N   LYS B 512      16.422  24.522  -6.202  1.00  0.620          N  
ATOM   8367  CA  LYS B 512      17.473  23.836  -5.487  1.00  0.620          C  
ATOM   8368  C   LYS B 512      18.788  23.924  -6.236  1.00  0.650          C  
ATOM   8369  O   LYS B 512      19.840  24.109  -5.619  1.00  0.700          O  
ATOM   8370  CB  LYS B 512      17.085  22.380  -5.309  1.00  0.870          C  
ATOM   8371  CG  LYS B 512      15.880  22.071  -4.400  1.00  0.870          C  
ATOM   8372  CD  LYS B 512      16.163  22.241  -2.929  1.00  0.870          C  
ATOM   8373  CE  LYS B 512      14.948  21.785  -2.117  1.00  0.870          C  
ATOM   8374  NZ  LYS B 512      15.158  21.931  -0.652  1.00  0.870          N  
ATOM   8375  H   LYS B 512      15.676  23.966  -6.611  1.00  0.740          H  
ATOM   8376  HA  LYS B 512      17.600  24.310  -4.517  1.00  0.740          H  
ATOM   8377 1HB  LYS B 512      16.840  21.983  -6.287  1.00  1.040          H  
ATOM   8378 2HB  LYS B 512      17.935  21.836  -4.925  1.00  1.040          H  
ATOM   8379 1HG  LYS B 512      15.065  22.744  -4.659  1.00  1.040          H  
ATOM   8380 2HG  LYS B 512      15.546  21.050  -4.587  1.00  1.040          H  
ATOM   8381 1HD  LYS B 512      17.031  21.639  -2.654  1.00  1.040          H  
ATOM   8382 2HD  LYS B 512      16.374  23.286  -2.707  1.00  1.040          H  
ATOM   8383 1HE  LYS B 512      14.084  22.381  -2.413  1.00  1.040          H  
ATOM   8384 2HE  LYS B 512      14.747  20.735  -2.342  1.00  1.040          H  
ATOM   8385 1HZ  LYS B 512      14.332  21.618  -0.159  1.00  1.040          H  
ATOM   8386 2HZ  LYS B 512      15.951  21.370  -0.367  1.00  1.040          H  
ATOM   8387 3HZ  LYS B 512      15.331  22.899  -0.431  1.00  1.040          H  
ATOM   8388  N   VAL B 513      18.744  23.808  -7.560  1.00  0.650          N  
ATOM   8389  CA  VAL B 513      19.960  23.892  -8.326  1.00  0.730          C  
ATOM   8390  C   VAL B 513      20.550  25.288  -8.173  1.00  0.830          C  
ATOM   8391  O   VAL B 513      21.728  25.425  -7.850  1.00  0.900          O  
ATOM   8392  CB  VAL B 513      19.667  23.502  -9.791  1.00  0.990          C  
ATOM   8393  CG1 VAL B 513      20.807  23.788 -10.667  1.00  0.990          C  
ATOM   8394  CG2 VAL B 513      19.380  21.982  -9.861  1.00  0.990          C  
ATOM   8395  H   VAL B 513      17.862  23.652  -8.055  1.00  0.780          H  
ATOM   8396  HA  VAL B 513      20.668  23.177  -7.919  1.00  0.880          H  
ATOM   8397  HB  VAL B 513      18.811  24.068 -10.144  1.00  1.190          H  
ATOM   8398 1HG1 VAL B 513      20.536  23.499 -11.658  1.00  1.190          H  
ATOM   8399 2HG1 VAL B 513      21.026  24.844 -10.650  1.00  1.190          H  
ATOM   8400 3HG1 VAL B 513      21.665  23.241 -10.352  1.00  1.190          H  
ATOM   8401 1HG2 VAL B 513      19.169  21.690 -10.875  1.00  1.190          H  
ATOM   8402 2HG2 VAL B 513      20.253  21.432  -9.512  1.00  1.190          H  
ATOM   8403 3HG2 VAL B 513      18.530  21.741  -9.233  1.00  1.190          H  
ATOM   8404  N   ALA B 514      19.735  26.330  -8.345  1.00  0.880          N  
ATOM   8405  CA  ALA B 514      20.215  27.691  -8.166  1.00  1.010          C  
ATOM   8406  C   ALA B 514      20.694  27.952  -6.721  1.00  1.020          C  
ATOM   8407  O   ALA B 514      21.719  28.605  -6.489  1.00  1.150          O  
ATOM   8408  CB  ALA B 514      19.109  28.647  -8.549  1.00  1.360          C  
ATOM   8409  H   ALA B 514      18.761  26.198  -8.637  1.00  1.060          H  
ATOM   8410  HA  ALA B 514      21.066  27.836  -8.824  1.00  1.210          H  
ATOM   8411 1HB  ALA B 514      19.431  29.665  -8.453  1.00  1.630          H  
ATOM   8412 2HB  ALA B 514      18.810  28.454  -9.582  1.00  1.630          H  
ATOM   8413 3HB  ALA B 514      18.253  28.480  -7.891  1.00  1.630          H  
ATOM   8414  N   LYS B 515      19.989  27.391  -5.724  1.00  0.930          N  
ATOM   8415  CA  LYS B 515      20.356  27.557  -4.316  1.00  1.000          C  
ATOM   8416  C   LYS B 515      21.774  27.062  -4.054  1.00  0.960          C  
ATOM   8417  O   LYS B 515      22.502  27.632  -3.236  1.00  1.060          O  
ATOM   8418  CB  LYS B 515      19.375  26.849  -3.380  1.00  1.370          C  
ATOM   8419  CG  LYS B 515      19.658  27.103  -1.896  1.00  1.370          C  
ATOM   8420  CD  LYS B 515      18.606  26.483  -0.992  1.00  1.370          C  
ATOM   8421  CE  LYS B 515      18.926  26.775   0.475  1.00  1.370          C  
ATOM   8422  NZ  LYS B 515      17.930  26.178   1.401  1.00  1.370          N  
ATOM   8423  H   LYS B 515      19.129  26.879  -5.931  1.00  1.120          H  
ATOM   8424  HA  LYS B 515      20.330  28.620  -4.084  1.00  1.200          H  
ATOM   8425 1HB  LYS B 515      18.355  27.173  -3.600  1.00  1.650          H  
ATOM   8426 2HB  LYS B 515      19.421  25.775  -3.556  1.00  1.650          H  
ATOM   8427 1HG  LYS B 515      20.629  26.676  -1.636  1.00  1.650          H  
ATOM   8428 2HG  LYS B 515      19.699  28.176  -1.719  1.00  1.650          H  
ATOM   8429 1HD  LYS B 515      17.622  26.894  -1.238  1.00  1.650          H  
ATOM   8430 2HD  LYS B 515      18.580  25.405  -1.149  1.00  1.650          H  
ATOM   8431 1HE  LYS B 515      19.912  26.378   0.712  1.00  1.650          H  
ATOM   8432 2HE  LYS B 515      18.937  27.855   0.622  1.00  1.650          H  
ATOM   8433 1HZ  LYS B 515      18.177  26.401   2.356  1.00  1.650          H  
ATOM   8434 2HZ  LYS B 515      17.012  26.550   1.194  1.00  1.650          H  
ATOM   8435 3HZ  LYS B 515      17.920  25.178   1.283  1.00  1.650          H  
ATOM   8436  N   GLN B 516      22.175  26.005  -4.763  1.00  0.860          N  
ATOM   8437  CA  GLN B 516      23.498  25.415  -4.622  1.00  0.890          C  
ATOM   8438  C   GLN B 516      24.601  26.132  -5.427  1.00  0.990          C  
ATOM   8439  O   GLN B 516      25.683  25.559  -5.566  1.00  1.060          O  
ATOM   8440  CB  GLN B 516      23.508  23.920  -5.000  1.00  1.230          C  
ATOM   8441  CG  GLN B 516      22.720  22.971  -4.071  1.00  1.230          C  
ATOM   8442  CD  GLN B 516      22.913  21.496  -4.487  1.00  1.230          C  
ATOM   8443  OE1 GLN B 516      23.478  21.250  -5.550  1.00  1.230          O  
ATOM   8444  NE2 GLN B 516      22.475  20.541  -3.670  1.00  1.230          N  
ATOM   8445  H   GLN B 516      21.503  25.548  -5.393  1.00  1.030          H  
ATOM   8446  HA  GLN B 516      23.775  25.485  -3.572  1.00  1.070          H  
ATOM   8447 1HB  GLN B 516      23.069  23.819  -5.998  1.00  1.480          H  
ATOM   8448 2HB  GLN B 516      24.531  23.563  -5.057  1.00  1.480          H  
ATOM   8449 1HG  GLN B 516      23.073  23.098  -3.050  1.00  1.480          H  
ATOM   8450 2HG  GLN B 516      21.662  23.215  -4.133  1.00  1.480          H  
ATOM   8451 1HE2 GLN B 516      22.607  19.555  -3.932  1.00  1.480          H  
ATOM   8452 2HE2 GLN B 516      22.024  20.778  -2.811  1.00  1.480          H  
ATOM   8453  N   ILE B 517      24.321  27.353  -5.965  1.00  1.210          N  
ATOM   8454  CA  ILE B 517      25.245  28.250  -6.709  1.00  1.520          C  
ATOM   8455  C   ILE B 517      25.081  28.164  -8.214  1.00  1.230          C  
ATOM   8456  O   ILE B 517      25.310  29.139  -8.941  1.00  1.800          O  
ATOM   8457  CB  ILE B 517      26.746  28.107  -6.300  1.00  2.000          C  
ATOM   8458  CG1 ILE B 517      26.900  28.547  -4.795  1.00  2.000          C  
ATOM   8459  CG2 ILE B 517      27.643  28.979  -7.221  1.00  2.000          C  
ATOM   8460  CD1 ILE B 517      28.230  28.201  -4.160  1.00  2.000          C  
ATOM   8461  H   ILE B 517      23.363  27.708  -5.869  1.00  1.450          H  
ATOM   8462  HA  ILE B 517      24.973  29.270  -6.435  1.00  1.820          H  
ATOM   8463  HB  ILE B 517      27.100  27.100  -6.411  1.00  2.400          H  
ATOM   8464 1HG1 ILE B 517      26.763  29.623  -4.736  1.00  2.400          H  
ATOM   8465 2HG1 ILE B 517      26.119  28.075  -4.207  1.00  2.400          H  
ATOM   8466 1HG2 ILE B 517      28.678  28.883  -6.926  1.00  2.400          H  
ATOM   8467 2HG2 ILE B 517      27.560  28.656  -8.256  1.00  2.400          H  
ATOM   8468 3HG2 ILE B 517      27.340  30.023  -7.144  1.00  2.400          H  
ATOM   8469 1HD1 ILE B 517      28.233  28.541  -3.126  1.00  2.400          H  
ATOM   8470 2HD1 ILE B 517      28.367  27.118  -4.186  1.00  2.400          H  
ATOM   8471 3HD1 ILE B 517      29.042  28.679  -4.693  1.00  2.400          H  
ATOM   8472  N   ASN B 518      24.693  27.004  -8.685  1.00  1.540          N  
ATOM   8473  CA  ASN B 518      24.525  26.708 -10.099  1.00  2.370          C  
ATOM   8474  C   ASN B 518      23.287  27.420 -10.677  1.00  2.300          C  
ATOM   8475  O   ASN B 518      22.333  26.798 -11.146  1.00  3.020          O  
ATOM   8476  CB  ASN B 518      24.380  25.217 -10.213  1.00  2.990          C  
ATOM   8477  CG  ASN B 518      25.593  24.518  -9.734  1.00  2.990          C  
ATOM   8478  OD1 ASN B 518      26.567  24.356 -10.451  1.00  2.990          O  
ATOM   8479  ND2 ASN B 518      25.575  24.123  -8.489  1.00  2.990          N  
ATOM   8480  H   ASN B 518      24.531  26.277  -8.001  1.00  1.850          H  
ATOM   8481  HA  ASN B 518      25.410  27.048 -10.641  1.00  2.840          H  
ATOM   8482 1HB  ASN B 518      23.518  24.877  -9.646  1.00  3.580          H  
ATOM   8483 2HB  ASN B 518      24.222  24.968 -11.243  1.00  3.580          H  
ATOM   8484 1HD2 ASN B 518      26.371  23.661  -8.096  1.00  3.580          H  
ATOM   8485 2HD2 ASN B 518      24.769  24.283  -7.918  1.00  3.580          H  
ATOM   8486  N   LYS B 519      23.326  28.756 -10.687  1.00  1.980          N  
ATOM   8487  CA  LYS B 519      22.208  29.606 -11.109  1.00  2.310          C  
ATOM   8488  C   LYS B 519      22.063  29.697 -12.618  1.00  2.000          C  
ATOM   8489  O   LYS B 519      22.223  30.756 -13.222  1.00  2.510          O  
ATOM   8490  CB  LYS B 519      22.369  31.015 -10.531  1.00  3.100          C  
ATOM   8491  CG  LYS B 519      22.291  31.093  -9.007  1.00  3.100          C  
ATOM   8492  CD  LYS B 519      22.438  32.521  -8.507  1.00  3.100          C  
ATOM   8493  CE  LYS B 519      22.333  32.591  -6.982  1.00  3.100          C  
ATOM   8494  NZ  LYS B 519      22.491  33.987  -6.471  1.00  3.100          N  
ATOM   8495  H   LYS B 519      24.170  29.180 -10.310  1.00  2.380          H  
ATOM   8496  HA  LYS B 519      21.286  29.177 -10.721  1.00  2.770          H  
ATOM   8497 1HB  LYS B 519      23.335  31.421 -10.835  1.00  3.720          H  
ATOM   8498 2HB  LYS B 519      21.596  31.664 -10.939  1.00  3.720          H  
ATOM   8499 1HG  LYS B 519      21.351  30.709  -8.675  1.00  3.720          H  
ATOM   8500 2HG  LYS B 519      23.074  30.477  -8.568  1.00  3.720          H  
ATOM   8501 1HD  LYS B 519      23.407  32.914  -8.817  1.00  3.720          H  
ATOM   8502 2HD  LYS B 519      21.656  33.139  -8.945  1.00  3.720          H  
ATOM   8503 1HE  LYS B 519      21.358  32.209  -6.675  1.00  3.720          H  
ATOM   8504 2HE  LYS B 519      23.110  31.962  -6.543  1.00  3.720          H  
ATOM   8505 1HZ  LYS B 519      22.415  33.988  -5.463  1.00  3.720          H  
ATOM   8506 2HZ  LYS B 519      23.397  34.347  -6.739  1.00  3.720          H  
ATOM   8507 3HZ  LYS B 519      21.768  34.575  -6.862  1.00  3.720          H  
ATOM   8508  N   LYS B 520      21.745  28.557 -13.201  1.00  1.880          N  
ATOM   8509  CA  LYS B 520      21.542  28.346 -14.632  1.00  2.020          C  
ATOM   8510  C   LYS B 520      20.073  28.065 -14.934  1.00  1.710          C  
ATOM   8511  O   LYS B 520      19.732  27.559 -16.007  1.00  2.340          O  
ATOM   8512  CB  LYS B 520      22.407  27.181 -15.113  1.00  2.770          C  
ATOM   8513  CG  LYS B 520      23.816  27.542 -15.604  1.00  2.770          C  
ATOM   8514  CD  LYS B 520      24.799  27.902 -14.475  1.00  2.770          C  
ATOM   8515  CE  LYS B 520      26.191  28.190 -15.055  1.00  2.770          C  
ATOM   8516  NZ  LYS B 520      27.176  28.613 -14.011  1.00  2.770          N  
ATOM   8517  H   LYS B 520      21.691  27.759 -12.565  1.00  2.260          H  
ATOM   8518  HA  LYS B 520      21.827  29.253 -15.164  1.00  2.420          H  
ATOM   8519 1HB  LYS B 520      22.522  26.494 -14.300  1.00  3.330          H  
ATOM   8520 2HB  LYS B 520      21.900  26.650 -15.917  1.00  3.330          H  
ATOM   8521 1HG  LYS B 520      24.223  26.693 -16.145  1.00  3.330          H  
ATOM   8522 2HG  LYS B 520      23.741  28.382 -16.295  1.00  3.330          H  
ATOM   8523 1HD  LYS B 520      24.460  28.791 -13.950  1.00  3.330          H  
ATOM   8524 2HD  LYS B 520      24.874  27.082 -13.755  1.00  3.330          H  
ATOM   8525 1HE  LYS B 520      26.566  27.288 -15.542  1.00  3.330          H  
ATOM   8526 2HE  LYS B 520      26.101  28.982 -15.796  1.00  3.330          H  
ATOM   8527 1HZ  LYS B 520      28.071  28.782 -14.436  1.00  3.330          H  
ATOM   8528 2HZ  LYS B 520      26.863  29.444 -13.546  1.00  3.330          H  
ATOM   8529 3HZ  LYS B 520      27.287  27.858 -13.319  1.00  3.330          H  
ATOM   8530  N   THR B 521      19.211  28.332 -13.962  1.00  1.370          N  
ATOM   8531  CA  THR B 521      17.815  27.975 -14.074  1.00  1.170          C  
ATOM   8532  C   THR B 521      16.898  29.203 -14.266  1.00  1.030          C  
ATOM   8533  O   THR B 521      17.316  30.330 -14.004  1.00  1.170          O  
ATOM   8534  CB  THR B 521      17.379  27.329 -12.762  1.00  1.720          C  
ATOM   8535  OG1 THR B 521      17.265  28.337 -11.750  1.00  1.720          O  
ATOM   8536  CG2 THR B 521      18.470  26.364 -12.292  1.00  1.720          C  
ATOM   8537  H   THR B 521      19.539  28.781 -13.119  1.00  1.640          H  
ATOM   8538  HA  THR B 521      17.736  27.259 -14.880  1.00  1.400          H  
ATOM   8539  HB  THR B 521      16.458  26.802 -12.892  1.00  2.060          H  
ATOM   8540  HG1 THR B 521      16.438  28.855 -11.886  1.00  2.060          H  
ATOM   8541 1HG2 THR B 521      18.172  25.915 -11.361  1.00  2.060          H  
ATOM   8542 2HG2 THR B 521      18.607  25.612 -13.027  1.00  2.060          H  
ATOM   8543 3HG2 THR B 521      19.414  26.878 -12.133  1.00  2.060          H  
ATOM   8544  N   PRO B 522      15.646  29.014 -14.733  1.00  1.130          N  
ATOM   8545  CA  PRO B 522      14.544  29.965 -14.771  1.00  1.460          C  
ATOM   8546  C   PRO B 522      13.980  30.169 -13.381  1.00  1.830          C  
ATOM   8547  O   PRO B 522      14.245  29.367 -12.482  1.00  2.710          O  
ATOM   8548  CB  PRO B 522      13.488  29.277 -15.647  1.00  2.190          C  
ATOM   8549  CG  PRO B 522      14.214  28.208 -16.364  1.00  2.190          C  
ATOM   8550  CD  PRO B 522      15.339  27.796 -15.448  1.00  2.190          C  
ATOM   8551  HA  PRO B 522      14.888  30.917 -15.205  1.00  1.750          H  
ATOM   8552 1HB  PRO B 522      12.673  28.886 -15.016  1.00  2.630          H  
ATOM   8553 2HB  PRO B 522      13.030  30.008 -16.332  1.00  2.630          H  
ATOM   8554 1HG  PRO B 522      13.528  27.377 -16.578  1.00  2.630          H  
ATOM   8555 2HG  PRO B 522      14.576  28.576 -17.336  1.00  2.630          H  
ATOM   8556 1HD  PRO B 522      15.038  26.999 -14.761  1.00  2.630          H  
ATOM   8557 2HD  PRO B 522      16.142  27.519 -16.122  1.00  2.630          H  
ATOM   8558  N   SER B 523      13.140  31.185 -13.238  1.00  1.680          N  
ATOM   8559  CA  SER B 523      12.385  31.420 -12.012  1.00  2.150          C  
ATOM   8560  C   SER B 523      10.924  31.423 -12.422  1.00  1.820          C  
ATOM   8561  O   SER B 523      10.236  32.439 -12.379  1.00  2.320          O  
ATOM   8562  CB  SER B 523      12.750  32.753 -11.374  1.00  2.820          C  
ATOM   8563  OG  SER B 523      14.100  32.792 -10.991  1.00  2.820          O  
ATOM   8564  H   SER B 523      12.998  31.821 -14.010  1.00  2.020          H  
ATOM   8565  HA  SER B 523      12.559  30.609 -11.306  1.00  2.580          H  
ATOM   8566 1HB  SER B 523      12.545  33.560 -12.076  1.00  3.390          H  
ATOM   8567 2HB  SER B 523      12.117  32.917 -10.500  1.00  3.390          H  
ATOM   8568  HG  SER B 523      14.223  33.630 -10.542  1.00  3.390          H  
ATOM   8569  N   LEU B 524      10.517  30.265 -12.940  1.00  1.460          N  
ATOM   8570  CA  LEU B 524       9.203  30.010 -13.502  1.00  1.510          C  
ATOM   8571  C   LEU B 524       8.731  28.586 -13.295  1.00  1.150          C  
ATOM   8572  O   LEU B 524       7.842  28.475 -12.442  1.00  1.400          O  
ATOM   8573  CB  LEU B 524       9.205  30.268 -15.023  1.00  2.090          C  
ATOM   8574  CG  LEU B 524       7.858  29.948 -15.798  1.00  2.090          C  
ATOM   8575  CD1 LEU B 524       6.689  30.791 -15.261  1.00  2.090          C  
ATOM   8576  CD2 LEU B 524       8.080  30.207 -17.281  1.00  2.090          C  
ATOM   8577  H   LEU B 524      11.177  29.503 -12.896  1.00  1.750          H  
ATOM   8578  HA  LEU B 524       8.499  30.680 -13.024  1.00  1.810          H  
ATOM   8579 1HB  LEU B 524       9.443  31.318 -15.188  1.00  2.510          H  
ATOM   8580 2HB  LEU B 524       9.994  29.662 -15.469  1.00  2.510          H  
ATOM   8581  HG  LEU B 524       7.603  28.903 -15.661  1.00  2.510          H  
ATOM   8582 1HD1 LEU B 524       5.780  30.544 -15.815  1.00  2.510          H  
ATOM   8583 2HD1 LEU B 524       6.522  30.585 -14.205  1.00  2.510          H  
ATOM   8584 3HD1 LEU B 524       6.911  31.850 -15.390  1.00  2.510          H  
ATOM   8585 1HD2 LEU B 524       7.172  29.972 -17.838  1.00  2.510          H  
ATOM   8586 2HD2 LEU B 524       8.335  31.257 -17.436  1.00  2.510          H  
ATOM   8587 3HD2 LEU B 524       8.895  29.577 -17.641  1.00  2.510          H  
ATOM   8588  N   SER B 525       9.730  27.695 -13.348  1.00  1.220          N  
ATOM   8589  CA  SER B 525       9.484  26.497 -14.152  1.00  1.010          C  
ATOM   8590  C   SER B 525       8.349  25.642 -13.626  1.00  0.930          C  
ATOM   8591  O   SER B 525       8.073  25.575 -12.429  1.00  0.990          O  
ATOM   8592  CB  SER B 525      10.739  25.648 -14.198  1.00  1.500          C  
ATOM   8593  OG  SER B 525      11.042  25.188 -12.922  1.00  1.500          O  
ATOM   8594  H   SER B 525      10.178  27.476 -12.471  1.00  1.460          H  
ATOM   8595  HA  SER B 525       9.233  26.808 -15.169  1.00  1.210          H  
ATOM   8596 1HB  SER B 525      10.577  24.800 -14.862  1.00  1.800          H  
ATOM   8597 2HB  SER B 525      11.574  26.231 -14.594  1.00  1.800          H  
ATOM   8598  HG  SER B 525      11.689  24.463 -13.006  1.00  1.800          H  
ATOM   8599  N   PHE B 526       7.679  24.973 -14.559  1.00  0.920          N  
ATOM   8600  CA  PHE B 526       6.576  24.096 -14.209  1.00  0.960          C  
ATOM   8601  C   PHE B 526       6.495  22.904 -15.144  1.00  0.860          C  
ATOM   8602  O   PHE B 526       5.829  21.907 -14.852  1.00  1.080          O  
ATOM   8603  CB  PHE B 526       5.263  24.882 -14.237  1.00  1.330          C  
ATOM   8604  CG  PHE B 526       4.963  25.374 -15.598  1.00  1.330          C  
ATOM   8605  CD1 PHE B 526       4.213  24.620 -16.485  1.00  1.330          C  
ATOM   8606  CD2 PHE B 526       5.473  26.593 -16.015  1.00  1.330          C  
ATOM   8607  CE1 PHE B 526       3.983  25.074 -17.761  1.00  1.330          C  
ATOM   8608  CE2 PHE B 526       5.248  27.047 -17.284  1.00  1.330          C  
ATOM   8609  CZ  PHE B 526       4.503  26.284 -18.163  1.00  1.330          C  
ATOM   8610  H   PHE B 526       7.968  25.066 -15.547  1.00  1.100          H  
ATOM   8611  HA  PHE B 526       6.733  23.734 -13.195  1.00  1.150          H  
ATOM   8612 1HB  PHE B 526       4.438  24.253 -13.906  1.00  1.590          H  
ATOM   8613 2HB  PHE B 526       5.324  25.737 -13.562  1.00  1.590          H  
ATOM   8614  HD1 PHE B 526       3.813  23.654 -16.167  1.00  1.590          H  
ATOM   8615  HD2 PHE B 526       6.063  27.183 -15.317  1.00  1.590          H  
ATOM   8616  HE1 PHE B 526       3.399  24.472 -18.458  1.00  1.590          H  
ATOM   8617  HE2 PHE B 526       5.660  28.001 -17.606  1.00  1.590          H  
ATOM   8618  HZ  PHE B 526       4.331  26.636 -19.177  1.00  1.590          H  
ATOM   8619  N   GLU B 527       7.152  23.006 -16.294  1.00  0.740          N  
ATOM   8620  CA  GLU B 527       7.039  21.945 -17.281  1.00  0.660          C  
ATOM   8621  C   GLU B 527       8.334  21.143 -17.345  1.00  0.540          C  
ATOM   8622  O   GLU B 527       9.429  21.705 -17.325  1.00  0.530          O  
ATOM   8623  CB  GLU B 527       6.660  22.532 -18.652  1.00  0.960          C  
ATOM   8624  CG  GLU B 527       6.367  21.517 -19.767  1.00  0.960          C  
ATOM   8625  CD  GLU B 527       5.944  22.176 -21.072  1.00  0.960          C  
ATOM   8626  OE1 GLU B 527       5.634  23.335 -21.049  1.00  0.960          O  
ATOM   8627  OE2 GLU B 527       5.968  21.524 -22.098  1.00  0.960          O  
ATOM   8628  H   GLU B 527       7.702  23.851 -16.513  1.00  0.890          H  
ATOM   8629  HA  GLU B 527       6.240  21.269 -16.979  1.00  0.790          H  
ATOM   8630 1HB  GLU B 527       5.789  23.145 -18.544  1.00  1.150          H  
ATOM   8631 2HB  GLU B 527       7.459  23.177 -19.002  1.00  1.150          H  
ATOM   8632 1HG  GLU B 527       7.221  20.916 -19.944  1.00  1.150          H  
ATOM   8633 2HG  GLU B 527       5.565  20.861 -19.427  1.00  1.150          H  
ATOM   8634  N   LEU B 528       8.227  19.822 -17.489  1.00  0.530          N  
ATOM   8635  CA  LEU B 528       9.430  18.989 -17.610  1.00  0.530          C  
ATOM   8636  C   LEU B 528      10.332  19.501 -18.701  1.00  0.510          C  
ATOM   8637  O   LEU B 528      11.553  19.470 -18.560  1.00  0.470          O  
ATOM   8638  CB  LEU B 528       9.110  17.512 -17.887  1.00  0.740          C  
ATOM   8639  CG  LEU B 528      10.368  16.566 -17.891  1.00  0.740          C  
ATOM   8640  CD1 LEU B 528       9.971  15.203 -17.387  1.00  0.740          C  
ATOM   8641  CD2 LEU B 528      10.955  16.398 -19.328  1.00  0.740          C  
ATOM   8642  H   LEU B 528       7.307  19.401 -17.480  1.00  0.640          H  
ATOM   8643  HA  LEU B 528       9.985  19.056 -16.681  1.00  0.640          H  
ATOM   8644 1HB  LEU B 528       8.402  17.146 -17.153  1.00  0.890          H  
ATOM   8645 2HB  LEU B 528       8.643  17.439 -18.870  1.00  0.890          H  
ATOM   8646  HG  LEU B 528      11.131  16.979 -17.227  1.00  0.890          H  
ATOM   8647 1HD1 LEU B 528      10.841  14.579 -17.385  1.00  0.890          H  
ATOM   8648 2HD1 LEU B 528       9.580  15.275 -16.375  1.00  0.890          H  
ATOM   8649 3HD1 LEU B 528       9.215  14.773 -18.036  1.00  0.890          H  
ATOM   8650 1HD2 LEU B 528      11.808  15.743 -19.265  1.00  0.890          H  
ATOM   8651 2HD2 LEU B 528      10.200  15.962 -19.981  1.00  0.890          H  
ATOM   8652 3HD2 LEU B 528      11.280  17.319 -19.762  1.00  0.890          H  
ATOM   8653  N   ASN B 529       9.732  19.915 -19.800  1.00  0.580          N  
ATOM   8654  CA  ASN B 529      10.448  20.415 -20.944  1.00  0.590          C  
ATOM   8655  C   ASN B 529      11.236  21.702 -20.630  1.00  0.530          C  
ATOM   8656  O   ASN B 529      12.252  21.976 -21.279  1.00  0.530          O  
ATOM   8657  CB  ASN B 529       9.475  20.623 -22.064  1.00  0.820          C  
ATOM   8658  CG  ASN B 529       8.999  19.310 -22.606  1.00  0.820          C  
ATOM   8659  OD1 ASN B 529       9.750  18.327 -22.705  1.00  0.820          O  
ATOM   8660  ND2 ASN B 529       7.731  19.251 -22.912  1.00  0.820          N  
ATOM   8661  H   ASN B 529       8.724  19.859 -19.844  1.00  0.700          H  
ATOM   8662  HA  ASN B 529      11.137  19.645 -21.248  1.00  0.710          H  
ATOM   8663 1HB  ASN B 529       8.635  21.213 -21.729  1.00  0.990          H  
ATOM   8664 2HB  ASN B 529       9.961  21.175 -22.866  1.00  0.990          H  
ATOM   8665 1HD2 ASN B 529       7.336  18.403 -23.260  1.00  0.990          H  
ATOM   8666 2HD2 ASN B 529       7.126  20.066 -22.767  1.00  0.990          H  
ATOM   8667  N   ASP B 530      10.804  22.497 -19.632  1.00  0.530          N  
ATOM   8668  CA  ASP B 530      11.533  23.711 -19.280  1.00  0.520          C  
ATOM   8669  C   ASP B 530      12.869  23.245 -18.747  1.00  0.460          C  
ATOM   8670  O   ASP B 530      13.940  23.769 -19.101  1.00  0.490          O  
ATOM   8671  CB  ASP B 530      10.862  24.442 -18.086  1.00  0.730          C  
ATOM   8672  CG  ASP B 530       9.485  25.087 -18.318  1.00  0.730          C  
ATOM   8673  OD1 ASP B 530       9.131  25.340 -19.444  1.00  0.730          O  
ATOM   8674  OD2 ASP B 530       8.757  25.281 -17.302  1.00  0.730          O  
ATOM   8675  H   ASP B 530       9.977  22.275 -19.085  1.00  0.640          H  
ATOM   8676  HA  ASP B 530      11.667  24.349 -20.153  1.00  0.620          H  
ATOM   8677 1HB  ASP B 530      10.767  23.750 -17.260  1.00  0.880          H  
ATOM   8678 2HB  ASP B 530      11.538  25.226 -17.745  1.00  0.880          H  
ATOM   8679  N   VAL B 531      12.757  22.206 -17.919  1.00  0.440          N  
ATOM   8680  CA  VAL B 531      13.855  21.590 -17.212  1.00  0.400          C  
ATOM   8681  C   VAL B 531      14.784  20.808 -18.132  1.00  0.360          C  
ATOM   8682  O   VAL B 531      16.003  20.953 -18.059  1.00  0.370          O  
ATOM   8683  CB  VAL B 531      13.303  20.750 -16.049  1.00  0.580          C  
ATOM   8684  CG1 VAL B 531      14.352  20.037 -15.391  1.00  0.580          C  
ATOM   8685  CG2 VAL B 531      12.636  21.632 -15.066  1.00  0.580          C  
ATOM   8686  H   VAL B 531      11.796  21.882 -17.746  1.00  0.530          H  
ATOM   8687  HA  VAL B 531      14.449  22.360 -16.780  1.00  0.480          H  
ATOM   8688  HB  VAL B 531      12.602  20.023 -16.433  1.00  0.690          H  
ATOM   8689 1HG1 VAL B 531      13.934  19.457 -14.596  1.00  0.690          H  
ATOM   8690 2HG1 VAL B 531      14.814  19.403 -16.077  1.00  0.690          H  
ATOM   8691 3HG1 VAL B 531      15.077  20.744 -14.993  1.00  0.690          H  
ATOM   8692 1HG2 VAL B 531      12.274  21.026 -14.273  1.00  0.690          H  
ATOM   8693 2HG2 VAL B 531      13.343  22.344 -14.669  1.00  0.690          H  
ATOM   8694 3HG2 VAL B 531      11.810  22.162 -15.538  1.00  0.690          H  
ATOM   8695  N   VAL B 532      14.249  19.996 -19.040  1.00  0.370          N  
ATOM   8696  CA  VAL B 532      15.168  19.207 -19.851  1.00  0.400          C  
ATOM   8697  C   VAL B 532      16.057  20.146 -20.650  1.00  0.440          C  
ATOM   8698  O   VAL B 532      17.242  19.858 -20.836  1.00  0.510          O  
ATOM   8699  CB  VAL B 532      14.417  18.255 -20.836  1.00  0.550          C  
ATOM   8700  CG1 VAL B 532      13.823  18.984 -21.997  1.00  0.550          C  
ATOM   8701  CG2 VAL B 532      15.331  17.216 -21.355  1.00  0.550          C  
ATOM   8702  H   VAL B 532      13.236  19.887 -19.084  1.00  0.440          H  
ATOM   8703  HA  VAL B 532      15.797  18.610 -19.199  1.00  0.480          H  
ATOM   8704  HB  VAL B 532      13.593  17.802 -20.294  1.00  0.660          H  
ATOM   8705 1HG1 VAL B 532      13.269  18.282 -22.623  1.00  0.660          H  
ATOM   8706 2HG1 VAL B 532      13.184  19.734 -21.650  1.00  0.660          H  
ATOM   8707 3HG1 VAL B 532      14.597  19.429 -22.599  1.00  0.660          H  
ATOM   8708 1HG2 VAL B 532      14.798  16.559 -22.024  1.00  0.660          H  
ATOM   8709 2HG2 VAL B 532      16.156  17.677 -21.898  1.00  0.660          H  
ATOM   8710 3HG2 VAL B 532      15.703  16.659 -20.540  1.00  0.660          H  
ATOM   8711  N   ASN B 533      15.520  21.295 -21.073  1.00  0.470          N  
ATOM   8712  CA  ASN B 533      16.314  22.206 -21.854  1.00  0.570          C  
ATOM   8713  C   ASN B 533      17.322  23.029 -21.049  1.00  0.590          C  
ATOM   8714  O   ASN B 533      18.456  23.188 -21.505  1.00  0.680          O  
ATOM   8715  CB  ASN B 533      15.387  23.042 -22.691  1.00  0.760          C  
ATOM   8716  CG  ASN B 533      14.795  22.183 -23.809  1.00  0.760          C  
ATOM   8717  OD1 ASN B 533      15.427  21.202 -24.265  1.00  0.760          O  
ATOM   8718  ND2 ASN B 533      13.611  22.517 -24.239  1.00  0.760          N  
ATOM   8719  H   ASN B 533      14.524  21.492 -20.917  1.00  0.560          H  
ATOM   8720  HA  ASN B 533      16.906  21.607 -22.544  1.00  0.680          H  
ATOM   8721 1HB  ASN B 533      14.576  23.433 -22.066  1.00  0.910          H  
ATOM   8722 2HB  ASN B 533      15.923  23.888 -23.116  1.00  0.910          H  
ATOM   8723 1HD2 ASN B 533      13.173  21.986 -24.963  1.00  0.910          H  
ATOM   8724 2HD2 ASN B 533      13.132  23.299 -23.835  1.00  0.910          H  
ATOM   8725  N   TRP B 534      16.992  23.536 -19.841  1.00  0.560          N  
ATOM   8726  CA  TRP B 534      18.073  24.281 -19.173  1.00  0.620          C  
ATOM   8727  C   TRP B 534      19.169  23.341 -18.664  1.00  0.570          C  
ATOM   8728  O   TRP B 534      20.328  23.744 -18.518  1.00  0.670          O  
ATOM   8729  CB  TRP B 534      17.631  25.264 -18.058  1.00  0.840          C  
ATOM   8730  CG  TRP B 534      16.837  24.761 -16.863  1.00  0.840          C  
ATOM   8731  CD1 TRP B 534      15.499  24.859 -16.727  1.00  0.840          C  
ATOM   8732  CD2 TRP B 534      17.303  24.104 -15.654  1.00  0.840          C  
ATOM   8733  NE1 TRP B 534      15.104  24.355 -15.521  1.00  0.840          N  
ATOM   8734  CE2 TRP B 534      16.176  23.872 -14.864  1.00  0.840          C  
ATOM   8735  CE3 TRP B 534      18.552  23.705 -15.185  1.00  0.840          C  
ATOM   8736  CZ2 TRP B 534      16.250  23.250 -13.640  1.00  0.840          C  
ATOM   8737  CZ3 TRP B 534      18.612  23.081 -13.957  1.00  0.840          C  
ATOM   8738  CH2 TRP B 534      17.484  22.858 -13.203  1.00  0.840          C  
ATOM   8739  H   TRP B 534      16.046  23.442 -19.447  1.00  0.670          H  
ATOM   8740  HA  TRP B 534      18.537  24.916 -19.925  1.00  0.740          H  
ATOM   8741 1HB  TRP B 534      18.523  25.753 -17.660  1.00  1.010          H  
ATOM   8742 2HB  TRP B 534      17.032  26.047 -18.518  1.00  1.010          H  
ATOM   8743  HD1 TRP B 534      14.831  25.307 -17.459  1.00  1.010          H  
ATOM   8744  HE1 TRP B 534      14.152  24.329 -15.182  1.00  1.010          H  
ATOM   8745  HE3 TRP B 534      19.457  23.877 -15.772  1.00  1.010          H  
ATOM   8746  HZ2 TRP B 534      15.368  23.067 -13.030  1.00  1.010          H  
ATOM   8747  HZ3 TRP B 534      19.570  22.787 -13.608  1.00  1.010          H  
ATOM   8748  HH2 TRP B 534      17.564  22.367 -12.240  1.00  1.010          H  
ATOM   8749  N   ILE B 535      18.842  22.068 -18.470  1.00  0.470          N  
ATOM   8750  CA  ILE B 535      19.856  21.119 -18.065  1.00  0.460          C  
ATOM   8751  C   ILE B 535      20.718  20.715 -19.266  1.00  0.560          C  
ATOM   8752  O   ILE B 535      21.942  20.863 -19.244  1.00  0.630          O  
ATOM   8753  CB  ILE B 535      19.192  19.878 -17.468  1.00  0.650          C  
ATOM   8754  CG1 ILE B 535      18.496  20.257 -16.211  1.00  0.650          C  
ATOM   8755  CG2 ILE B 535      20.187  18.802 -17.236  1.00  0.650          C  
ATOM   8756  CD1 ILE B 535      17.612  19.218 -15.720  1.00  0.650          C  
ATOM   8757  H   ILE B 535      17.859  21.769 -18.532  1.00  0.560          H  
ATOM   8758  HA  ILE B 535      20.494  21.585 -17.315  1.00  0.550          H  
ATOM   8759  HB  ILE B 535      18.427  19.518 -18.165  1.00  0.780          H  
ATOM   8760 1HG1 ILE B 535      19.223  20.508 -15.451  1.00  0.780          H  
ATOM   8761 2HG1 ILE B 535      17.886  21.131 -16.405  1.00  0.780          H  
ATOM   8762 1HG2 ILE B 535      19.718  17.933 -16.847  1.00  0.780          H  
ATOM   8763 2HG2 ILE B 535      20.641  18.543 -18.181  1.00  0.780          H  
ATOM   8764 3HG2 ILE B 535      20.940  19.149 -16.541  1.00  0.780          H  
ATOM   8765 1HD1 ILE B 535      17.110  19.584 -14.836  1.00  0.780          H  
ATOM   8766 2HD1 ILE B 535      16.901  19.007 -16.490  1.00  0.780          H  
ATOM   8767 3HD1 ILE B 535      18.139  18.313 -15.471  1.00  0.780          H  
ATOM   8768  N   CYS B 536      20.089  20.256 -20.346  1.00  0.580          N  
ATOM   8769  CA  CYS B 536      20.814  19.802 -21.521  1.00  0.690          C  
ATOM   8770  C   CYS B 536      21.731  20.882 -22.093  1.00  0.780          C  
ATOM   8771  O   CYS B 536      22.910  20.632 -22.379  1.00  0.860          O  
ATOM   8772  CB  CYS B 536      19.815  19.350 -22.576  1.00  0.920          C  
ATOM   8773  SG  CYS B 536      20.520  18.694 -24.084  1.00  0.920          S  
ATOM   8774  H   CYS B 536      19.071  20.158 -20.347  1.00  0.700          H  
ATOM   8775  HA  CYS B 536      21.416  18.945 -21.233  1.00  0.830          H  
ATOM   8776 1HB  CYS B 536      19.173  18.577 -22.147  1.00  1.110          H  
ATOM   8777 2HB  CYS B 536      19.163  20.183 -22.843  1.00  1.110          H  
ATOM   8778  HG  CYS B 536      19.321  18.298 -24.569  1.00  1.110          H  
ATOM   8779  N   LYS B 537      21.222  22.114 -22.202  1.00  0.800          N  
ATOM   8780  CA  LYS B 537      21.987  23.235 -22.743  1.00  0.940          C  
ATOM   8781  C   LYS B 537      23.266  23.575 -21.976  1.00  0.910          C  
ATOM   8782  O   LYS B 537      24.095  24.331 -22.484  1.00  0.960          O  
ATOM   8783  CB  LYS B 537      21.124  24.492 -22.840  1.00  1.260          C  
ATOM   8784  CG  LYS B 537      20.050  24.451 -23.933  1.00  1.260          C  
ATOM   8785  CD  LYS B 537      19.231  25.742 -23.947  1.00  1.260          C  
ATOM   8786  CE  LYS B 537      18.169  25.732 -25.047  1.00  1.260          C  
ATOM   8787  NZ  LYS B 537      17.363  26.997 -25.061  1.00  1.260          N  
ATOM   8788  H   LYS B 537      20.246  22.291 -21.944  1.00  0.960          H  
ATOM   8789  HA  LYS B 537      22.285  22.963 -23.754  1.00  1.130          H  
ATOM   8790 1HB  LYS B 537      20.623  24.652 -21.881  1.00  1.510          H  
ATOM   8791 2HB  LYS B 537      21.762  25.357 -23.017  1.00  1.510          H  
ATOM   8792 1HG  LYS B 537      20.535  24.326 -24.901  1.00  1.510          H  
ATOM   8793 2HG  LYS B 537      19.392  23.601 -23.772  1.00  1.510          H  
ATOM   8794 1HD  LYS B 537      18.737  25.856 -22.979  1.00  1.510          H  
ATOM   8795 2HD  LYS B 537      19.896  26.592 -24.100  1.00  1.510          H  
ATOM   8796 1HE  LYS B 537      18.655  25.612 -26.014  1.00  1.510          H  
ATOM   8797 2HE  LYS B 537      17.497  24.887 -24.883  1.00  1.510          H  
ATOM   8798 1HZ  LYS B 537      16.672  26.951 -25.798  1.00  1.510          H  
ATOM   8799 2HZ  LYS B 537      16.898  27.112 -24.172  1.00  1.510          H  
ATOM   8800 3HZ  LYS B 537      17.974  27.786 -25.224  1.00  1.510          H  
ATOM   8801  N   HIS B 538      23.402  23.120 -20.730  1.00  0.900          N  
ATOM   8802  CA  HIS B 538      24.602  23.427 -19.972  1.00  0.960          C  
ATOM   8803  C   HIS B 538      25.461  22.186 -19.676  1.00  0.990          C  
ATOM   8804  O   HIS B 538      26.681  22.307 -19.553  1.00  1.150          O  
ATOM   8805  CB  HIS B 538      24.231  24.160 -18.703  1.00  1.320          C  
ATOM   8806  CG  HIS B 538      23.647  25.521 -18.920  1.00  1.320          C  
ATOM   8807  ND1 HIS B 538      22.288  25.756 -18.956  1.00  1.320          N  
ATOM   8808  CD2 HIS B 538      24.243  26.720 -19.118  1.00  1.320          C  
ATOM   8809  CE1 HIS B 538      22.071  27.041 -19.158  1.00  1.320          C  
ATOM   8810  NE2 HIS B 538      23.245  27.654 -19.260  1.00  1.320          N  
ATOM   8811  H   HIS B 538      22.707  22.486 -20.334  1.00  1.080          H  
ATOM   8812  HA  HIS B 538      25.223  24.105 -20.552  1.00  1.150          H  
ATOM   8813 1HB  HIS B 538      23.452  23.577 -18.236  1.00  1.580          H  
ATOM   8814 2HB  HIS B 538      25.082  24.224 -18.026  1.00  1.580          H  
ATOM   8815  HD1 HIS B 538      21.545  25.061 -18.818  1.00  1.580          H  
ATOM   8816  HD2 HIS B 538      25.287  27.024 -19.171  1.00  1.580          H  
ATOM   8817  HE1 HIS B 538      21.053  27.425 -19.211  1.00  1.580          H  
ATOM   8818  N   LEU B 539      24.842  20.994 -19.614  1.00  0.990          N  
ATOM   8819  CA  LEU B 539      25.578  19.746 -19.371  1.00  1.200          C  
ATOM   8820  C   LEU B 539      26.348  19.309 -20.636  1.00  1.370          C  
ATOM   8821  O   LEU B 539      27.415  18.684 -20.533  1.00  1.540          O  
ATOM   8822  CB  LEU B 539      24.618  18.641 -18.908  1.00  1.600          C  
ATOM   8823  CG  LEU B 539      24.388  18.448 -17.424  1.00  1.600          C  
ATOM   8824  CD1 LEU B 539      23.921  19.762 -16.728  1.00  1.600          C  
ATOM   8825  CD2 LEU B 539      23.390  17.337 -17.236  1.00  1.600          C  
ATOM   8826  H   LEU B 539      23.822  20.950 -19.667  1.00  1.190          H  
ATOM   8827  HA  LEU B 539      26.308  19.923 -18.583  1.00  1.440          H  
ATOM   8828 1HB  LEU B 539      23.649  18.809 -19.381  1.00  1.920          H  
ATOM   8829 2HB  LEU B 539      25.015  17.709 -19.238  1.00  1.920          H  
ATOM   8830  HG  LEU B 539      25.277  18.130 -17.000  1.00  1.920          H  
ATOM   8831 1HD1 LEU B 539      23.781  19.578 -15.661  1.00  1.920          H  
ATOM   8832 2HD1 LEU B 539      24.675  20.536 -16.853  1.00  1.920          H  
ATOM   8833 3HD1 LEU B 539      22.992  20.105 -17.153  1.00  1.920          H  
ATOM   8834 1HD2 LEU B 539      23.250  17.166 -16.174  1.00  1.920          H  
ATOM   8835 2HD2 LEU B 539      22.484  17.598 -17.686  1.00  1.920          H  
ATOM   8836 3HD2 LEU B 539      23.737  16.441 -17.694  1.00  1.920          H  
ATOM   8837  N   LYS B 540      25.787  19.657 -21.811  1.00  1.790          N  
ATOM   8838  CA  LYS B 540      26.322  19.461 -23.164  1.00  2.080          C  
ATOM   8839  C   LYS B 540      27.062  18.154 -23.491  1.00  2.780          C  
ATOM   8840  O   LYS B 540      28.284  18.185 -23.645  1.00  2.880          O  
ATOM   8841  OXT LYS B 540      26.525  17.048 -23.358  1.00  3.120          O  
ATOM   8842  CB  LYS B 540      27.277  20.615 -23.463  1.00  2.630          C  
ATOM   8843  CG  LYS B 540      26.609  21.974 -23.531  1.00  2.630          C  
ATOM   8844  CD  LYS B 540      27.619  23.069 -23.841  1.00  2.630          C  
ATOM   8845  CE  LYS B 540      26.960  24.442 -23.832  1.00  2.630          C  
ATOM   8846  NZ  LYS B 540      27.922  25.533 -24.152  1.00  2.630          N  
ATOM   8847  H   LYS B 540      24.866  20.105 -21.778  1.00  2.150          H  
ATOM   8848  HA  LYS B 540      25.472  19.529 -23.846  1.00  2.500          H  
ATOM   8849 1HB  LYS B 540      28.046  20.660 -22.689  1.00  3.160          H  
ATOM   8850 2HB  LYS B 540      27.775  20.441 -24.414  1.00  3.160          H  
ATOM   8851 1HG  LYS B 540      25.832  21.962 -24.295  1.00  3.160          H  
ATOM   8852 2HG  LYS B 540      26.139  22.191 -22.574  1.00  3.160          H  
ATOM   8853 1HD  LYS B 540      28.407  23.049 -23.087  1.00  3.160          H  
ATOM   8854 2HD  LYS B 540      28.066  22.891 -24.817  1.00  3.160          H  
ATOM   8855 1HE  LYS B 540      26.150  24.454 -24.557  1.00  3.160          H  
ATOM   8856 2HE  LYS B 540      26.552  24.624 -22.840  1.00  3.160          H  
ATOM   8857 1HZ  LYS B 540      27.435  26.418 -24.125  1.00  3.160          H  
ATOM   8858 2HZ  LYS B 540      28.666  25.537 -23.470  1.00  3.160          H  
ATOM   8859 3HZ  LYS B 540      28.306  25.387 -25.072  1.00  3.160          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 -3464.39 411.563 2248.91 -199.005 70.9572 127.813 1224.13 -1310.39 -4.95607 -31.906 -1142.81 -119.582 -282.697 -178.381 -105.809 -64.379 0 25.8319 56.6601 302.532 492.988 -109.734 66.435 -110.581 18.6494 464.87 -1613.29
MET:NtermProteinFull_1 -7.24751 0.84388 4.05331 -0.59339 0.05493 0.32568 2.10986 -2.15874 -0.03293 -0.11626 -1.94999 0.97127 0 0 0 0 0 0.08524 0.96828 2.56707 0 0 0 0.60916 0 0.32713 0.81699
LEU_2 -8.44945 1.41191 1.85313 -0.59843 0.14318 0.15222 2.55368 -2.14194 -0.00993 -0.13946 -2.78117 0.20571 0 0 0 0 0 0.08125 0.80163 0.81522 0 -0.14892 0 0.18072 -0.00485 0.86781 -5.20767
GLN_3 -5.61222 0.51633 5.28991 -0.23995 0.0168 0.17485 2.79596 -2.54097 -0.01728 -0.06718 -4.287 -0.78487 0 0 0 -0.42462 0 0.05866 0.12583 0 3.34097 0.00089 0 -0.18838 -0.04916 0.74539 -1.14603
VAL_4 -7.68712 0.89916 2.49949 -0.27171 0.14188 0.05955 2.42588 -2.25993 -0.01565 -0.05866 -1.63285 -0.43314 0 0 0 0 0 -0.08418 0.00291 0.22973 0 -0.67056 0 1.9342 -0.2003 0.43854 -4.68276
LYS_5 -4.55157 0.25412 4.63293 -0.47245 0.10768 0.2681 2.18761 -2.10832 -0 -0 -2.92165 -0.15663 0 0 0 0 0 0.0054 0.04903 2.02355 0 0.28856 0 -1.5107 -0.01732 0.50174 -1.41991
ASN_6 -4.20626 0.16026 3.52694 -0.19914 0.03485 0.34696 1.13278 -1.91072 -0.01512 -0.05581 -0.47579 -1.05375 0 0 0 0 0 0.00852 0.09209 0 2.02563 -1.04229 0 -0.93687 -0.34617 0.36793 -2.54597
LEU_7 -9.18388 1.21938 3.81454 -0.59845 0.17822 0.15603 2.6499 -2.95363 -3e-05 -0.00065 -3.17276 0.31848 0 0 0 0 0 0.00583 0.4273 0.50596 0 -0.22629 0 0.18072 -0.61614 0.52577 -6.7697
SER_8 -5.77204 0.31976 5.7537 -0.02282 0 0.01974 3.42701 -2.82312 -0 -0 -3.76007 0.24497 0 0 -0.87201 0 0 0.09486 0.00254 0.80509 0 -0.24582 0.60462 -0.77834 -0.1485 0.65498 -2.49544
PHE_9 -9.96899 0.93609 3.72986 -0.85051 0.08426 0.11832 3.32125 -2.92987 -0.00815 -0.09569 -2.52797 -0.65304 0 0 0 0 0 0.09836 0.02673 0 1.80753 -0.2367 0 1.0402 0.29872 0.46796 -5.34162
LYS_10 -6.5879 0.53983 4.49774 -0.52396 0.1078 0.24412 1.51437 -2.09526 -0 -0 -1.24777 0.10628 0 0 0 -0.78076 0 -0.01623 0.18708 2.95207 0 0.1294 0 -1.5107 0.27785 0.47043 -1.7356
TYR_11 -6.91513 0.8319 4.89646 -0.75962 0.05887 0.22655 3.29804 -2.57347 -0.02773 -0.1591 -3.24876 -0.52873 0 0 0 0 0 0.57104 0.21274 0 2.63739 0.06305 0.00464 1.2797 0.77346 1.08086 1.72217
PRO_12 -3.87629 0.6801 2.30089 -0.08965 0.00045 0.05584 1.37016 -1.08564 -0 -0 -0.09251 0.72021 0 0 -0.97595 0 0 -0.14478 0.04464 0.54636 0 -0.35831 0 -2.4119 0.55696 1.10341 -1.65603
LYS_13 -3.51944 0.29096 2.70223 -0.31916 0.03846 0.16246 0.86597 -1.28178 -0.02773 -0.1591 0.14047 -0.1064 0 0 0 0 0 -0.04203 0.03909 1.93601 0 -0.07319 0 -1.5107 -0.50801 0.4477 -0.92419
HIS_D_14 -5.68095 0.77444 4.92229 -0.40912 0.00763 0.55167 1.28066 -2.20285 -0.04072 -0.15542 -1.40978 -0.23078 0 0 0 0 0 -0.07393 0.13875 0 1.78654 -0.48492 0 -0.45461 0.10361 0.61657 -0.96092
GLN_15 -5.23399 0.37787 5.67609 -0.57306 0.06998 0.55566 2.81736 -2.50828 -0.00581 -0.09597 -2.66537 -0.76486 0 0 -0.97595 -0.78076 0 -0.09934 0.04334 0 2.44977 -0.2008 0 -0.18838 0.2981 0.57884 -1.22556
ASN_16 -5.68456 0.37444 5.33929 -0.275 0.07063 0.51052 2.13753 -2.59672 -0.05461 -0.37892 -1.50144 -0.82047 0 0 0 0 0 -0.01381 0.0335 0 2.26603 -0.47438 0 -0.93687 -0.15348 0.22689 -1.93143
ASN_17 -3.70828 0.07444 3.51135 -0.28196 0.12031 0.52276 1.06483 -1.78367 -0.01785 -0.23015 0.31518 -0.84352 0 0 0 -1.02978 0 -0.0038 0.01276 0 2.35059 -0.52388 0 -0.93687 -0.14745 0.3328 -1.20218
VAL_18 -6.09344 0.89196 3.07502 -0.30745 0.30009 0.06974 1.54569 -2.25553 -0.00145 -0.02708 -0.77813 -0.3314 0 0 0 0 0 -0.01511 0.00639 0.18776 0 -0.52962 0 1.9342 0.01375 0.51033 -1.80428
LEU_19 -10.2983 1.0804 2.71718 -0.48007 0.19739 0.09102 2.49939 -2.68701 -0.00162 -0.00693 -1.02178 0.10705 0 0 0 0 0 0.12886 0.01903 0.64464 0 -0.3054 0 0.18072 -0.05312 0.6842 -6.50431
ASN_20 -5.30095 0.11791 5.7857 -0.18223 0.00715 0.30673 2.91283 -2.82849 -0.00834 -0.11916 -2.737 -0.71906 0 0 -1.36616 -1.02978 0 0.03965 0.02947 0 2.80294 -0.65779 0 -0.93687 0.13982 0.76099 -2.98263
GLN_21 -4.18566 0.07749 3.89355 -0.62536 0.10622 0.6279 1.40366 -1.97873 -0 -0 -0.60301 -0.6283 0 0 -0.87201 0 0 0.00926 0.01001 0 2.35948 -0.26858 0 -0.18838 0.22459 0.74087 0.10301
ILE_22 -9.65975 1.48684 2.62435 -0.61414 0.52196 0.10477 2.66567 -2.62906 -0 -0 -2.7387 0.66265 0 0 0 0 0 -0.09634 0.40303 0.94289 0 -0.24573 0 0.73287 -0.31871 0.83288 -5.32451
SER_23 -2.85075 0.5443 1.91545 -0.03484 0.00165 0.06597 0.9787 -1.19738 -0.00053 -0.00285 -0.13221 -0.7452 0 0 0 0 0 -0.05985 0.00223 0.19509 0 0.02656 0.60001 -0.77834 0.02131 0.6049 -0.8458
PHE_24 -7.38213 1.05717 0.68818 -0.48118 0.01255 0.16523 1.99198 -1.65252 -0 -0 -1.16346 0.07068 0 0 0 0 0 0.09372 0.35033 0 1.88765 -0.32918 0 1.0402 0.13604 0.82882 -2.68591
ASN_25 -2.4565 0.12735 2.38117 -0.31943 0.16092 0.57315 0.95121 -1.18567 -0.02949 -0.25608 -0.96172 -0.8403 0 0 0 -0.85952 0 -0.04926 0.01653 0 1.91503 -0.65611 0 -0.93687 0.05808 0.76397 -1.60355
VAL_26 -6.80053 0.98508 2.44011 -0.27833 0.20298 0.05997 2.58564 -2.06158 -0 -0 -3.15996 -0.40518 0 0 0 0 0 -0.05914 0.02424 0.19582 0 -0.74065 0 1.9342 0.03669 0.50799 -4.53263
GLN_27 -3.68929 0.09148 3.786 -0.60679 0.1094 0.59271 1.56078 -1.80955 -0.01935 -0.09025 -1.23059 -0.52857 0 0 0 -0.85952 0 0.00148 0.00857 0 2.30311 -0.06628 0 -0.18838 -0.33656 0.58711 -0.38448
ASP_28 -2.69449 0.18384 3.6476 -0.16815 0.01786 0.52841 0.43867 -1.52431 -0.02901 -0.1734 0.58366 -1.03661 0 0 0 0 0 -0.06093 0.01714 0 3.54051 -0.31607 0 -2.3716 -0.30687 0.31439 0.59064
GLY_29 -3.04761 0.26767 3.06537 -5e-05 0 0 0.5326 -1.6561 -0.02954 -0.257 -0.59203 -0.39971 0 0 0 0 0 -0.18706 0 0 0 -1.44156 0 0.83697 -0.72423 0.20937 -3.4229
CYS_30 -5.60152 0.83418 4.03866 -0.06256 0 0.03249 2.18857 -2.07021 -0.00624 -0.03866 -1.7871 0.14407 0 0 0 0 0 0.00533 0.06492 1.55019 0 0.02969 0 3.6196 -0.67906 0.18788 2.45022
HIS_D_31 -9.53093 1.05425 7.24459 -0.55745 0.10684 0.4332 3.86689 -4.0627 -0 -0 -5.53717 -0.41738 0 0 -1.28577 -0.85446 0 -0.05162 0.00014 0 2.5018 -0.15247 0 -0.45461 0.02642 0.53578 -7.13465
LEU_32 -8.62524 1.18015 3.27007 -0.63094 0.36466 0.11254 2.67628 -2.70696 -0 -0 -3.01703 0.33342 0 0 0 0 0 0.20432 0.97134 1.45381 0 -0.31653 0 0.18072 0.00733 0.98729 -3.55476
ALA_33 -5.60807 0.90424 2.19238 -0.02128 0 0 2.49958 -2.13692 -0.0057 -0.02481 -2.46032 -0.4102 0 0 0 0 0 0.15166 0 0 0 -0.37034 0 1.8394 -0.071 0.7891 -2.73229
VAL_34 -6.5942 0.73714 1.6671 -0.24453 0.12416 0.0476 2.163 -2.11648 -0 -0 -2.22855 -0.23827 0 0 0 0 0 -0.03379 0.07391 0.37383 0 -0.77471 0 1.9342 -0.12683 0.75156 -4.48484
ILE_35 -8.69499 2.32256 1.01503 -0.63034 0.48791 0.13001 2.77367 -2.1261 -0.0057 -0.02481 -2.60583 0.12238 0 0 0 0 0 0.01784 0.27142 2.2692 0 -0.51518 0 0.73287 -0.25856 0.9809 -3.73772
GLY_36 -3.52 0.4123 2.57246 -0.00308 0 0 0.92229 -1.46699 -0.00073 -0.00221 -0.46292 -0.46248 0 0 0 0 0 0.00474 0 0 0 -0.68289 0 0.83697 0.29187 0.67837 -0.88229
HIS_D_37 -7.9727 0.8667 8.10607 -0.74712 0.03415 0.99494 3.41351 -3.8214 -0.03199 -0.17078 -5.77307 -0.01519 0 0 -1.60252 0 0 0.00601 0.01182 0 1.56334 0.11048 0 -0.45461 0.37637 0.49287 -4.61311
ASN_38 -7.47203 0.48366 7.40255 -0.19803 0.03637 0.27731 3.46954 -3.45435 -0 -0 -2.57484 -0.57353 0 0 -3.20121 0 0 -0.06009 0.03564 0 4.69504 -0.10592 0 -0.93687 -0.01283 0.47446 -1.7151
GLY_39 -1.89571 0.09631 2.1657 -6e-05 0 0 0.617 -1.09376 -0.00145 -0.02708 0.26394 -0.37227 0 0 0 0 0 -0.17648 0 0 0 -1.47769 0 0.83697 -0.55112 0.32766 -1.28802
SER_40 -6.49693 0.63129 6.08515 -0.03279 0.00027 0.05405 2.94826 -3.0119 -0 -0 -1.77756 -1.15739 0 0 -0.5393 0 0 -0.05693 0.01431 0.19651 0 -0.18177 0.81213 -0.77834 -0.85891 0.6178 -3.53207
GLY_41 -4.26384 0.70743 3.46774 -6e-05 0 0 1.9439 -2.05565 -0.02005 -0.13206 -1.6577 -0.35841 0 0 0 0 0 -0.18322 0 0 0 -1.53037 0 0.83697 -0.54107 0.77381 -3.01259
LYS_42 -6.76796 0.68652 7.31246 -0.41331 0.0808 0.20946 3.29018 -3.27271 -0.07122 -0.30418 -3.14942 0.161 0 0 -0.5393 0 0 -0.09481 0.14359 1.91231 0 -0.08426 0 -1.5107 -0.4348 0.61096 -2.23539
SER_43 -3.54235 0.24604 4.16951 -0.02918 2e-05 0.04883 1.16691 -1.9125 -0.02043 -0.15221 -0.97363 -1.06667 0 0 0 0 0 -0.01828 0.00133 0.2922 0 -0.21329 0.60222 -0.77834 -0.52008 0.43933 -2.26058
THR_44 -7.15819 0.92484 4.00547 -0.19727 0.06905 0.06999 2.90318 -2.58954 -0.00487 -0.04845 -1.95194 -0.35387 0 0 0 0 0 0.0609 0.04675 0.36496 0 0.03786 2.35499 -1.0874 -0.16208 0.5059 -2.20973
LEU_45 -8.15072 0.89446 2.70552 -0.49715 0.25197 0.11537 2.38277 -2.533 -0 -0 -1.94716 0.24089 0 0 0 0 0 -0.01209 0.00076 0.31423 0 -0.27229 0 0.18072 -0.04477 0.67061 -5.69988
VAL_46 -7.38953 0.80251 3.28631 -0.30743 0.20262 0.06776 2.08974 -2.52187 -2e-05 -0.00024 -1.55995 -0.00546 0 0 0 0 0 -0.06127 0.02514 0.0205 0 -0.33625 0 1.9342 -0.11018 0.44986 -3.41355
LYS_47 -6.73517 0.46086 5.62411 -0.31395 0.04634 0.15103 2.83052 -2.83342 -0.02011 -0.11699 -2.5067 -0.07375 0 0 0 0 0 0.23729 0.01261 1.81966 0 -0.07093 0 -1.5107 -0.1293 0.49916 -2.62944
LEU_48 -10.321 1.7203 3.52923 -0.50711 0.19942 0.11453 2.43706 -3.27172 -0 -0 -2.01961 0.2374 0 0 0 0 0 -0.03424 0.47996 0.50158 0 -0.24399 0 0.18072 -0.28376 0.84325 -6.43795
LEU_49 -7.99891 1.4061 1.6977 -0.71384 0.2649 0.27547 2.1627 -2.22591 -0 -0 -1.16211 0.13848 0 0 0 0 0 0.01303 0.06906 1.05787 0 -0.26583 0 0.18072 -0.25053 1.01095 -4.34013
GLY_50 -4.77913 0.44924 3.20493 -5e-05 0 0 1.7505 -2.16833 -0.00576 -0.08159 -2.07798 -0.40336 0 0 0 0 0 -0.10546 0 0 0 0.24382 0 0.83697 -0.1742 0.71791 -2.59248
GLY_51 -3.77634 0.42921 2.92032 -5e-05 0 0 1.29179 -1.86719 -0 -0 -1.03657 -0.36586 0 0 0 0 0 -0.17678 0 0 0 -1.49036 0 0.83697 -0.43877 0.48528 -3.18835
PHE_52 -5.86946 0.65746 1.6599 -0.60516 0.23351 0.30527 1.12312 -1.60185 -0 -0 -0.50685 0.13473 0 0 0 0 0 0.30547 4e-05 0 3.08519 -0.05069 0 1.0402 -0.36138 0.4851 0.0346
LEU_53 -6.66213 0.86449 2.35264 -0.44864 0.19705 0.0737 1.00044 -1.83641 -0.02034 -0.11759 -0.50205 0.14337 0 0 0 0 0 0.0133 0.27882 0.55981 0 -0.35122 0 0.18072 -0.08435 0.45038 -3.90801
LYS_54 -2.18242 0.19979 1.77575 -0.37537 0.04805 0.17785 0.64637 -0.98421 -0 -0 -0.41907 0.06867 0 0 0 0 0 -0.03505 0.00466 1.84623 0 0.14803 0 -1.5107 -0.16927 0.26684 -0.49385
ALA_55 -3.53704 0.35188 1.01147 -0.02468 0 0 0.45326 -1.2077 -0.00023 -0.00061 -0.07378 -0.18913 0 0 0 0 0 0.00966 0 0 0 -0.14241 0 1.8394 -0.48464 0.14471 -1.84985
LYS_56 -3.53404 0.12902 3.24878 -0.71771 0.19663 0.5345 1.11605 -1.32958 -0.00941 -0.03576 -0.22794 -0.09227 0 0 0 0 0 -0.00259 0.02824 2.6326 0 -0.0879 0 -1.5107 -0.41711 0.29172 0.21254
LYS_57 -4.4599 0.41675 4.55687 -0.45178 0.08635 0.24348 2.19728 -2.09072 -0.00941 -0.03576 -1.39244 -0.15304 0 0 0 0 0 0.09289 0.0392 1.76163 0 0.02302 0 -1.5107 -0.01174 0.38978 -0.30823
GLY_58 -2.19985 0.22918 1.55399 -0.00027 0 0 0.40189 -0.986 -0 -0 -0.50625 -0.1734 0 0 0 0 0 -0.05224 0 0 0 -1.51064 0 0.83697 -0.02145 0.29836 -2.12972
THR_59 -4.32161 0.35636 2.64685 -0.15442 0.06421 0.0539 1.90486 -1.70107 -0.00019 -0.00066 -2.0407 -0.36939 0 0 0 0 0 0.0012 0.00489 0.28846 0 -0.18619 2.33755 -1.0874 0.07943 0.30455 -1.81937
ILE_60 -7.96581 0.74932 0.19786 -0.4603 0.28413 0.096 1.60942 -1.74259 -0 -0 -1.94827 0.06809 0 0 0 0 0 0.00569 0.01509 0.51188 0 -0.73228 0 0.73287 -0.22527 0.53158 -8.27259
PHE_61 -9.23942 0.92206 4.15968 -0.59411 0.06257 0.32996 2.81555 -3.04132 -0.00019 -0.00066 -2.63005 0.14278 0 0 0 0 0 0.13975 0.10089 0 1.88427 -0.2606 0 1.0402 -0.43415 0.92532 -3.67747
PHE_62 -9.45461 1.38897 1.84127 -0.55234 0.02504 0.24002 2.2399 -2.38268 -0 -0 -2.85827 0.01446 0 0 0 0 0 -0.0195 0.30444 0 2.25614 -0.17017 0 1.0402 -0.07543 0.95177 -5.21079
ASN_63 -3.47382 0.14675 3.75644 -0.19316 0.01354 0.32748 1.73431 -1.69755 -0 -0 -1.01046 -1.01782 0 0 0 -1.10063 0 -0.06142 0.13382 0 1.90189 -0.92509 0 -0.93687 -0.26026 10.1357 7.47288
ASP_64 -2.98466 0.31367 3.34422 -0.1226 0.02466 0.37483 0.27779 -1.56285 -0.00164 -0.01933 -1.49712 0.28861 0 0 0 -0.42462 0 0.01315 0.00409 0 2.43562 -0.44698 0 -2.3716 -0.51857 14.5504 11.6771
LYS_65 -4.27577 0.40168 5.12354 -0.50016 0.13613 0.30329 2.507 -2.36269 -0 -0 -3.2275 0.04164 0 0 0 0 0 0.14916 0.00711 1.77704 0 -0.07085 0 -1.5107 -0.20636 5.57387 3.86643
GLU_66 -4.32494 0.26653 3.68365 -0.65164 0.27804 1.82492 1.65521 -1.79266 -0 -0 -1.01733 -2.60187 0 0 0 0 0 -0.02631 0.02766 0 2.86919 0.43458 0 -2.7348 0.26005 1.31056 -0.53917
LEU_67 -8.25561 1.09764 3.60638 -0.74439 0.34045 0.36661 3.11989 -2.96822 -0 -0 -2.5389 0.06721 0 0 0 0 0 -0.02262 0.2033 1.24273 0 -0.29224 0 0.18072 0.10273 0.97362 -3.5207
THR_68 -2.56845 0.25939 3.20624 -0.19074 0.10566 0.06781 1.02695 -1.44047 -0.02048 -0.15 -0.22049 -0.50567 0 0 0 0 0 0.01975 0.00032 0.06039 0 0.06471 2.27964 -1.0874 0.15008 0.73007 1.78732
SER_69 -2.12062 0.16561 2.37265 -0.03099 0.00218 0.05266 0.88801 -1.23202 -0.02362 -0.13808 0.04008 -0.89244 0 0 0 0 0 -0.06476 0.00911 0.15898 0 -0.37715 0.60004 -0.77834 0.0923 0.45641 -0.82
VAL_70 -6.43745 0.60144 3.50603 -0.3017 0.15776 0.06074 2.96878 -2.4542 -0.0238 -0.13259 -3.27286 -0.30875 0 0 0 0 0 0.00701 0.00282 0.16377 0 -0.15525 0 1.9342 -0.15832 0.38046 -3.46191
GLY_71 -3.85928 0.51514 3.28068 -0.00024 0 0 1.86318 -1.94446 -0.02048 -0.15 -0.99698 -0.24885 0 0 0 0 0 -0.04853 0 0 0 0.81934 0 0.83697 0.16831 0.31758 0.53238
PHE_72 -4.77631 0.60633 2.09952 -0.60636 0.04196 0.35347 1.52029 -1.71807 -0.0123 -0.07677 -1.20737 -0.27927 0 0 0 0 0 0.11176 0.0001 0 1.85453 -0.05118 0 1.0402 0.5161 0.50721 -0.07614
ASN_73 -3.75442 0.37747 4.02478 -0.16316 0.00977 0.24235 1.69033 -1.92936 -0.02923 -0.17809 -0.33063 -0.18865 0 0 0 0 0 0.00602 1e-05 0 2.00649 0.27341 0 -0.93687 1.23507 0.51809 2.87337
LYS_74 -5.50986 0.24986 4.07051 -0.54896 0.21479 0.37183 2.45256 -1.90739 -0.01235 -0.04442 -2.61844 -0.04626 0 0 0 0 0 -0.04079 0.01393 1.87591 0 -0.0874 0 -1.5107 0.53947 0.3291 -2.20863
ILE_75 -7.98016 1.19529 1.11114 -0.55689 0.31249 0.1709 0.88359 -1.99065 -0.02261 -0.12934 -0.55282 -0.06325 0 0 0 0 0 0.07564 0.14079 3.24411 0 -0.71863 0 0.73287 -0.4305 0.41046 -4.16756
GLY_76 -3.887 0.31651 2.85464 -0.00054 0 0 1.99257 -1.70778 -0.01235 -0.04442 -2.46166 -0.28738 0 0 0 0 0 -0.04283 0 0 0 0.56678 0 0.83697 0.38685 0.37543 -1.1142
ILE_77 -7.11434 0.9549 1.26904 -0.4707 0.39804 0.10341 1.2336 -1.8232 -0.00331 -0.01063 -1.01854 -0.02371 0 0 -0.60526 0 0 0.0281 0.03863 0.27006 0 -0.56464 0 0.73287 0.45293 0.33634 -5.81641
LEU_78 -9.08043 1.07904 2.00835 -0.55074 0.17071 0.13281 2.48571 -2.41238 -0 -0 -2.80678 0.22234 0 0 0 0 0 -0.05366 0.00091 0.63775 0 -0.33839 0 0.18072 -0.09957 0.5191 -7.90452
LEU_79 -6.55718 0.39747 3.86639 -0.46492 0.14455 0.0887 2.06743 -2.31701 -0.01215 -0.10421 -1.84495 0.14598 0 0 -1.68306 0 0 0.3653 0.01333 0.50683 0 -0.34045 0 0.18072 -0.12729 0.66914 -5.00539
GLN_80 -7.02439 0.73308 5.70207 -1.003 0.29791 1.25123 1.7706 -2.60494 -0.02215 -0.1395 -1.65604 -0.98525 0 0 0 0 0 -0.05466 0.27488 0 4.85656 0.22267 0 -0.18838 -0.27925 0.60052 1.75195
ASP_81 -4.9834 0.76748 6.01608 -0.22594 0.0479 0.74973 2.16435 -2.67185 -0.04873 -0.26707 -2.36862 -0.78662 0 0 0 -0.43334 0 0.36785 0.02334 0 2.25597 -0.55507 0 -2.3716 1.04397 1.00817 -0.2674
PRO_82 -7.4807 1.33941 4.82532 -0.08784 0.00054 0.05464 2.09869 -1.97707 -0.00106 -0.01606 -1.43053 0.73044 0 0 0 0 0 -0.11352 0.03482 0.65205 0 -0.51018 0 -2.4119 1.02128 1.04242 -2.22925
ASP_83 -3.19719 0.21779 4.80832 -0.11141 0.01364 0.33981 1.929 -2.0122 -0.02655 -0.12694 -3.24604 -0.45955 0 0 0 -0.89269 0 -0.07592 0.01864 0 1.80395 -0.00217 0 -2.3716 -0.18168 0.47057 -3.10222
VAL_84 -3.31323 0.54941 2.53031 -0.32089 0.27575 0.07451 1.25027 -1.401 -0 -0 -0.91986 -0.29738 0 0 0 0 0 0.0632 0.00548 0.2712 0 -0.22261 0 1.9342 -0.11787 0.46735 0.82885
GLN_85 -6.27805 0.31966 4.83963 -0.27117 0.03391 0.21233 2.70737 -2.53904 -0.01669 -0.22121 -2.22623 -0.4652 0 0 -1.48382 0 0 -0.0432 0.00826 0 3.41264 -0.14579 0 -0.18838 0.02083 0.52704 -1.79711
LEU_86 -7.08168 0.86895 1.98811 -0.45495 0.19845 0.08163 1.09481 -1.90306 -0.00106 -0.01606 -0.86835 0.32444 0 0 0 0 0 -0.05936 0.01392 0.87486 0 -0.13763 0 0.18072 -0.17323 0.46668 -4.6028
LEU_87 -2.69388 0.09246 2.61641 -0.49697 0.20569 0.12861 1.22058 -1.31199 -0 -0 -0.69557 0.11418 0 0 -1.00002 0 0 -0.03287 0.03781 0.35999 0 -0.11738 0 0.18072 -0.14664 0.41424 -1.12464
ALA_88 -5.2058 1.1073 1.65089 -0.02319 0 0 1.22947 -1.91405 -0 -0 -0.9702 -0.11319 0 0 -0.52168 0 0 0.11482 0 0 0 0.00214 0 1.8394 0.07636 0.56 -2.16772
ASP_89 -3.38687 0.31735 3.43315 -0.10421 0.00105 0.31623 1.95046 -1.7066 -0.05429 -0.28949 -2.64955 -0.4376 0 0 -0.47568 0 0 -0.02966 0.00361 0 2.25654 -0.18452 0 -2.3716 -0.15131 0.62909 -2.93388
THR_90 -7.25763 0.47759 5.4215 -0.106 0.05497 0.07582 2.83412 -2.96863 -0.00657 -0.0476 -2.34832 -0.79007 0 0 -0.88761 0 0 0.07447 0.05513 0.09487 0 -0.60265 2.30152 -1.0874 -0.26144 0.43824 -4.53567
LEU_91 -9.56008 1.37567 3.58092 -0.71992 0.29838 0.27835 2.67052 -2.90081 -0 -0 -1.26801 0.21606 0 0 0 0 0 -0.00223 0.00285 0.8404 0 -0.21837 0 0.18072 -0.21572 0.6706 -4.77067
HIS_92 -8.09001 0.40709 6.93614 -0.57397 0.00409 0.58988 3.71463 -3.49522 -0.0047 -0.04795 -4.26977 -0.37051 0 0 0 -1.41727 0 -0.00741 0.42997 0 1.84439 -0.07946 0 -0.45461 0.02021 0.88381 -3.98068
GLN_93 -8.0426 1.23885 6.52624 -0.2781 0.04912 0.1919 4.23674 -3.59086 -0.02352 -0.15513 -3.76593 -0.36587 0 0 -1.36329 0 0 -0.03522 0.04917 0 2.70275 -0.04586 0 -0.18838 -0.0439 1.04688 -1.85702
GLU_94 -8.88402 0.7373 8.43234 -0.53856 0.07335 0.93302 4.09838 -4.04778 -0.01033 -0.09393 -5.56542 -0.6642 0 0 -1.5217 0 0 -0.02955 0.07637 0 3.58024 -0.25693 0 -2.7348 -0.38855 1.03832 -5.76644
LEU_95 -9.81995 1.23312 3.1059 -0.50271 0.22191 0.12161 2.29949 -2.77913 -0 -0 -1.1944 0.22149 0 0 0 0 0 0.07756 0.46086 0.32277 0 -0.28429 0 0.18072 -0.42886 0.74973 -6.01416
ILE_96 -8.24251 1.34245 5.21936 -0.58154 0.41336 0.16084 3.42151 -3.05177 -0.01079 -0.08674 -3.02631 0.24149 0 0 0 0 0 -0.03727 0.59885 1.73358 0 -0.17495 0 0.73287 -0.10712 0.82985 -0.62482
PHE_97 -7.89203 0.82198 4.73843 -0.5139 0.19808 0.21019 2.96133 -3.13415 -0 -0 -2.38152 -0.1976 0 0 0 0 0 -0.02303 0.01192 0 3.81704 -0.34305 0 1.0402 0.03617 0.84542 0.1955
THR_98 -6.00602 0.39219 5.24214 -0.12091 0.04833 0.0628 2.28171 -2.74118 -0.00181 -0.01151 -2.3282 -1.04057 0 0 -1.27396 0 0 0.00947 5e-05 0.08785 0 -0.00449 2.28208 -1.0874 -0.16716 0.64006 -3.73652
LEU_99 -10.767 1.59586 4.28614 -0.49293 0.30671 0.11085 3.49287 -3.33763 -0 -0 -2.28068 0.17447 0 0 0 0 0 0.04128 0.11673 0.40474 0 -0.26178 0 0.18072 -0.09283 0.58266 -5.93984
GLU_100 -4.36274 0.28904 4.74483 -0.32612 0.05267 0.37571 1.97504 -2.20603 -0 -0 -2.08238 -0.62378 0 0 0 0 0 -0.05264 0.02165 0 3.50439 -0.26976 0 -2.7348 -0.23464 0.52639 -1.40317
ASN_101 -3.82228 0.23681 4.11282 -0.18427 0.03022 0.29061 1.33618 -2.023 -0.01079 -0.08674 -0.66987 -0.37459 0 0 0 0 0 -0.10534 0.00026 0 1.57775 0.11712 0 -0.93687 -0.31792 0.34252 -0.48738
HIS_D_102 -4.71884 0.30656 4.52853 -0.41547 0.03793 0.50976 1.98467 -2.31006 -0.04808 -0.24901 -1.19136 -0.3991 0 0 -0.48615 0 0 0.00114 0.09567 0 2.33349 -0.41107 0 -0.45461 -0.23472 0.26971 -0.85099
GLY_103 -1.5829 0.02671 2.19046 -5e-05 0 0 0.97011 -1.09581 -0.00092 -0.01456 -1.04181 -0.36832 0 0 0 0 0 -0.18006 0 0 0 -1.31331 0 0.83697 -0.58284 0.31576 -1.84058
VAL_104 -6.57977 0.74628 2.32854 -0.2579 0.14813 0.04749 1.53278 -1.93509 -0.03017 -0.13223 -1.24096 0.27785 0 0 0 0 0 -0.06286 0.07383 0.13378 0 -0.29507 0 1.9342 -0.56934 0.43105 -3.44944
LEU_105 -4.85494 0.45339 5.46083 -0.4597 0.19559 0.07504 2.42029 -2.45467 -0.00957 -0.05702 -2.52083 0.38856 0 0 -0.54193 0 0 0.23076 0.01318 0.32624 0 -0.03584 0 0.18072 -0.37414 0.4232 -1.14083
ALA_106 -2.96045 0.31558 2.86366 -0.02275 0 0 1.22576 -1.57145 -0 -0 -0.24588 -0.33644 0 0 0 0 0 -0.03907 0 0 0 -0.3406 0 1.8394 -0.40427 0.52649 0.84998
SER_107 -2.88284 0.17123 3.69052 -0.02524 0 0.03913 1.3586 -1.66877 -0 -0 -0.81806 -1.14433 0 0 0 0 0 0.05838 0.00173 0.74954 0 0.28186 0.60729 -0.77834 -0.31693 0.45245 -0.22379
GLU_108 -6.60727 0.41141 6.82304 -0.21402 0.04048 0.30984 2.97675 -3.14948 -0.01049 -0.07158 -2.91979 -0.61281 0 0 -0.54193 0 0 -0.0445 0.08918 0 3.02186 -0.26025 0 -2.7348 -0.32007 0.26083 -3.55361
MET_109 -11.3688 1.66558 6.86624 -0.30642 0.02949 0.0883 3.08815 -3.52974 -0 -0 -2.6444 -0.07796 0 0 0 0 0 9e-05 0.11765 1.7755 0 0.07272 0 0.60916 -0.16086 0.72147 -3.05383
ASP_110 -4.60103 0.1601 6.00169 -0.10288 0.00834 0.31674 2.53832 -2.78389 -0 -0 -2.87118 -0.26317 0 0 0 -0.39604 0 0.02789 0.06927 0 1.76261 0.09977 0 -2.3716 -0.06738 0.91766 -1.5548
LYS_111 -4.37697 0.19053 5.30195 -0.29912 0.026 0.12943 2.25819 -2.40794 -0 -0 -1.78372 -0.00265 0 0 0 0 0 0.03304 0.00471 1.74939 0 0.01005 0 -1.5107 -0.35356 0.42134 -0.61004
ILE_112 -8.13118 0.83129 4.62417 -0.51121 0.40273 0.10587 3.31434 -3.06995 -0.01551 -0.10942 -2.59695 -0.13844 0 0 0 0 0 -0.0543 0.03489 0.67647 0 -0.37368 0 0.73287 -0.23704 0.36641 -4.14862
ILE_113 -10.6761 1.30157 5.31369 -0.52096 0.37228 0.10547 3.24521 -3.68973 -0.00202 -0.01299 -2.43156 0.00199 0 0 0 0 0 0.01772 0.00266 0.63289 0 -0.32709 0 0.73287 -0.01147 0.83489 -5.11071
ASN_114 -4.82664 0.28695 5.52802 -0.17548 0.04109 0.26278 2.65038 -2.6977 -0.00989 -0.06814 -3.01777 -0.32351 0 0 0 0 0 0.10714 0.00016 0 1.43692 0.36191 0 -0.93687 0.07614 0.83254 -0.47197
GLU_115 -5.09027 0.45439 6.64339 -0.20221 0.02129 0.2621 3.58129 -3.0257 -0.01551 -0.10942 -4.17838 -0.56082 0 0 0 -0.77633 0 -0.03718 0.00431 0 3.01373 -0.20341 0 -2.7348 -0.19807 0.70779 -2.4438
VAL_116 -8.7987 1.90784 3.39063 -0.32024 0.28098 0.06758 2.87949 -3.11199 -0 -0 -1.96769 0.07537 0 0 0 0 0 -0.0053 0.01345 0.04459 0 -0.32648 0 1.9342 -0.26801 1.06579 -3.13848
LEU_117 -10.0962 0.77592 4.82015 -0.48742 0.18376 0.1132 2.63935 -3.38814 -0 -0 -2.90616 0.20362 0 0 0 0 0 0.04023 0.1293 0.28226 0 -0.29536 0 0.18072 -0.21152 0.87231 -7.14402
THR_118 -4.55053 0.41047 5.75304 -0.19641 0.10334 0.0686 2.33836 -2.57469 -0.00202 -0.01299 -2.97952 -0.03208 0 0 0 0 0 -0.02091 0.02629 0.0747 0 -0.02505 2.26997 -1.0874 -0.12473 0.47936 -0.0822
VAL_119 -5.13035 0.63154 2.58036 -0.32554 0.28449 0.07586 2.03628 -1.9126 -0.01153 -0.09922 -0.98263 -0.19254 0 0 0 0 0 -0.02613 0.03493 0.23079 0 -0.07286 0 1.9342 0.00721 0.51443 -0.4233
VAL_120 -8.32713 1.08773 2.72991 -0.32479 0.28674 0.0763 1.82462 -2.44087 -0 -0 -1.46337 -0.26499 0 0 -0.63659 0 0 -0.02169 0.02449 0.07315 0 0.28047 0 1.9342 -0.04365 0.57982 -4.62568
GLU_121 -3.63432 0.30681 3.65091 -0.36533 0.13644 0.54136 1.54932 -1.80069 -0.0156 -0.08711 -1.28208 -0.54959 0 0 0 0 0 0.00478 0.01517 0 5.12355 -0.04756 0 -2.7348 0.03301 0.46387 1.30813
LEU_122 -9.65764 1.01025 3.4556 -0.4892 0.1971 0.16049 2.41619 -2.84554 -0 -0 -1.90003 0.03636 0 0 0 0 0 -0.04306 0.11117 0.49511 0 0.14989 0 0.18072 0.03473 0.52536 -6.1625
LYS_123 -4.71998 0.45829 4.52297 -0.30331 0.02432 0.13221 1.66145 -2.03626 -0.00049 -0.00699 -0.72056 0.00888 0 0 0 0 0 -0.05819 0.00716 1.66483 0 -0.07951 0 -1.5107 -0.20144 0.61756 -0.53975
ASP_124 -3.02563 0.33865 5.39402 -0.22652 0.07339 0.75897 1.60805 -2.11569 -0.01555 -0.08637 -2.67127 -3.17752 0 0 0 -0.68178 0 -0.02723 0.28991 0 3.41169 -0.39599 0 -2.3716 -0.5563 0.38599 -3.09077
LYS_125 -8.06253 0.91764 8.47793 -0.56648 0.22838 0.49039 3.00739 -3.48763 -0.00475 -0.04868 -5.27177 -0.29818 0 0 0 -0.68178 0 0.09162 0.09379 2.99346 0 -0.00232 0 -1.5107 -0.41056 0.38659 -3.65817
GLN_126 -8.29377 0.68766 5.31421 -0.40451 0.09826 0.27614 3.20219 -2.99322 -0.01645 -0.11574 -2.71576 -0.65887 0 0 0 -1.02122 0 -0.05652 0.00535 0 3.30055 -0.07061 0 -0.18838 -0.08401 0.44073 -3.29397
PHE_127 -4.26643 0.3152 1.85308 -0.65004 0.06719 0.39417 0.16043 -1.22645 -0.01662 -0.13476 -0.34214 0.1188 0 0 0 0 0 -0.03921 0.02158 0 2.02086 -0.20913 0 1.0402 -0.133 0.35257 -0.6737
THR_128 -4.91464 0.55362 4.05655 -0.15414 0.05758 0.05372 2.1614 -2.09878 -0.01613 -0.12777 -1.70072 -0.26847 0 0 0 0 0 0.07666 0.0732 0.2182 0 -0.11319 2.36654 -1.0874 0.06473 1.06993 0.27089
PRO_129 -5.57844 1.13067 3.10483 -0.11849 0.00321 0.0873 1.8567 -1.59588 -0 -0 -1.12475 0.25214 0 0 0 0 0 -0.09795 0.04048 0.11884 0 -0.93224 0 -2.4119 -0.1553 1.11418 -4.30662
LEU_130 -9.16473 1.49957 3.5736 -0.51474 0.28574 0.12132 2.50342 -2.8931 -0.00975 -0.04417 -2.33967 0.23666 0 0 0 0 0 -0.06021 0.09013 0.27674 0 -0.28648 0 0.18072 -0.528 0.54966 -6.52329
LYS_131 -4.43499 0.34326 4.38728 -0.50369 0.16144 0.32078 0.86349 -1.80014 -0.07611 -0.27409 -0.18607 0.192 0 0 0 0 0 -0.11476 0.2412 2.39533 0 -0.02675 0 -1.5107 -0.46707 0.57682 0.08724
LYS_132 -5.58397 0.38005 5.25588 -0.32429 0.05043 0.18687 1.39619 -2.17999 -0.00449 -0.0696 -2.20889 -0.2427 0 0 0 0 0 -0.0159 0.07775 1.79115 0 -0.03416 0 -1.5107 -0.49152 0.34787 -3.18003
LEU_133 -8.16755 0.84933 3.61132 -0.46934 0.15701 0.08981 2.09991 -2.38491 -0.01471 -0.05721 -1.92935 0.26825 0 0 0 0 0 -0.00991 0.27972 2.52089 0 -0.29334 0 0.18072 -0.37043 0.31582 -3.32398
SER_134 -5.41027 0.3306 6.56483 -0.03023 0 0.07067 3.24954 -2.83321 -0 -0 -3.3799 -0.45775 0 0 -1.61927 0 0 -0.00269 0.0744 0.14286 0 -0.47663 0.67372 -0.77834 -0.42643 0.44687 -3.86121
PHE_135 -6.44015 0.47818 4.41727 -0.61746 0.0513 0.27633 2.2294 -2.29899 -0 -0 -0.67096 -0.07386 0 0 0 0 0 0.01365 0.00138 0 2.71296 0.09416 0 1.0402 -0.37148 0.34394 1.18588
GLY_136 -4.68823 0.69857 4.43764 -5e-05 0 0 2.01037 -2.4034 -0 -0 -1.11705 -0.41332 0 0 0 0 0 -0.05764 0 0 0 0.40008 0 0.83697 0.36992 0.13405 0.20789
GLU_137 -8.39252 0.46684 8.82258 -0.21726 0.06147 0.33931 3.68268 -3.92408 -0.02208 -0.20807 -4.35127 -0.59065 0 0 -1.61927 0 0 0.21907 0.19132 0 3.13236 -0.29617 0 -2.7348 0.14949 0.22378 -5.06724
LYS_138 -10.5019 0.97148 10.0323 -0.29399 0.02136 0.11766 4.67996 -4.49069 -0.03309 -0.09697 -5.91113 -0.0109 0 0 0 -0.89269 0 0.17542 0.41763 1.77975 0 0.01421 0 -1.5107 -0.48147 0.54196 -5.47179
GLN_139 -10.7639 0.78794 8.30657 -0.55467 0.52923 0.5559 4.68434 -4.36681 -0.01394 -0.20437 -4.08727 -0.57338 0 0 -1.68444 0 0 0.12585 0.05552 0 4.23574 -0.22775 0 -0.18838 -0.33847 0.78671 -2.93558
ARG_140 -11.6712 1.12529 8.6687 -0.77997 0.07872 0.50426 4.12421 -4.4094 -0.01759 -0.13847 -3.95254 0.13673 0 0 -0.63659 0 0 0.10328 1.24633 1.46818 0 -0.11485 0 -1.2888 -0.39364 1.48672 -4.46066
ALA_141 -6.48662 0.64744 2.85804 -0.02224 0 0 2.79793 -2.77802 -0 -0 -2.27741 -0.37789 0 0 0 0 0 0.08372 0 0 0 -0.34966 0 1.8394 -0.45748 1.19832 -3.32447
VAL_142 -8.81888 1.34768 4.1252 -0.3051 0.26638 0.07082 3.27074 -3.15955 -0 -0 -1.58583 -0.15083 0 0 0 0 0 -0.04186 0.0044 0.07099 0 -0.40944 0 1.9342 -0.20747 0.45375 -3.13479
PHE_143 -10.2091 0.94026 3.10173 -0.92828 0.05456 0.39747 3.04417 -2.93219 -0.0024 -0.02687 -2.99549 0.03941 0 0 0 0 0 0.00738 0.0573 0 1.8655 -0.37238 0 1.0402 0.04434 0.54046 -6.33394
ALA_144 -6.95834 1.23152 3.50474 -0.01969 0 0 2.98167 -3.09461 -0 -0 -2.60718 -0.3168 0 0 0 0 0 0.06042 0 0 0 -0.24643 0 1.8394 -0.19816 0.88676 -2.9367
CYS_145 -7.92222 0.71799 4.97899 -0.06879 0 0.04525 2.73334 -2.81419 -0 -0 -2.36714 -0.40214 0 0 -0.78781 0 0 0.20219 0.2033 0.46571 0 0.25027 0 3.6196 -0.42466 0.98023 -0.59008
LEU_146 -8.84995 1.4303 4.87183 -0.46094 0.13979 0.0934 2.96262 -3.30261 -0 -0 -2.00956 0.20557 0 0 0 0 0 0.18329 0.16487 0.4829 0 -0.19495 0 0.18072 -0.15782 0.65219 -3.60836
LEU_147 -7.51113 0.92276 4.26507 -0.90203 0.47156 0.41844 2.73965 -2.70775 -0 -0 -2.25935 -0.02635 0 0 0 0 0 -0.06716 0.1348 2.7681 0 -0.20397 0 0.18072 -0.00816 0.95871 -0.82609
ALA_148 -5.95263 1.17141 2.03357 -0.02381 0 0 1.93512 -2.37418 -0 -0 -1.09776 -0.37601 0 0 0 0 0 -0.10054 0 0 0 -0.39122 0 1.8394 -0.23352 1.00205 -2.56811
VAL_149 -5.75136 0.74409 2.5594 -0.3178 0.18654 0.07077 1.30079 -1.9481 -0 -0 -0.94146 -0.24769 0 0 0 0 0 -0.00384 0.03206 0.14003 0 0.55375 0 1.9342 -0.13297 0.56258 -1.259
LYS_150 -3.38876 0.53937 4.61773 -0.37865 0.09225 0.26277 2.14207 -1.96318 -0 -0 -3.00876 0.05867 0 0 0 -0.77633 0 -0.05262 0.03205 1.67815 0 -0.22818 0 -1.5107 0.13544 1.13121 -0.61746
PRO_151 -6.18265 0.80293 4.24216 -0.1963 0.00457 0.1418 1.50035 -1.78683 -0.00049 -0.01318 -2.06743 0.09647 0 0 -0.5185 0 0 -0.01153 0.00343 0.51742 0 -1.03896 0 -2.4119 -0.0569 1.124 -5.85153
GLN_152 -4.85754 0.27629 3.75861 -0.25258 0.02568 0.18032 2.40899 -1.84701 -0 -0 -2.2091 -0.55703 0 0 0 -1.10063 0 -0.04499 0.02401 0 2.85034 -0.16238 0 -0.18838 -0.145 0.34079 -1.49961
ILE_153 -9.27702 1.74063 1.7544 -0.55846 0.51173 0.11883 2.21546 -2.27627 -0 -0 -2.27273 0.0045 0 0 0 0 0 0.13743 0.0344 1.28032 0 -0.44473 0 0.73287 -0.04968 0.50096 -5.84736
TYR_154 -10.2357 1.37242 3.18457 -0.62168 0.07352 0.3101 2.70235 -2.66029 -0.00289 -0.04005 -2.87247 -0.22068 0 0 0 0 0 0.01262 0.01298 0 1.9353 -0.2577 0.0109 1.2797 -0.21444 1.2428 -4.98864
LEU_155 -8.91909 1.19158 2.23409 -0.49238 0.22635 0.1184 2.85938 -2.35493 -0.00202 -0.00663 -2.74966 -0.01594 0 0 0 0 0 -0.05787 0.35505 0.88301 0 -0.13614 0 0.18072 -0.12043 1.153 -5.65352
LEU_156 -7.73473 0.92507 2.59548 -0.47068 0.20256 0.13335 2.98824 -2.25964 -0 -0 -2.11056 -0.02744 0 0 0 0 0 -0.0686 0.10068 1.86874 0 -0.12736 0 0.18072 0.26791 0.45218 -3.08408
ASP_157 -5.42092 0.61532 5.5947 -0.24842 0.06801 0.826 2.89398 -2.59437 -0.01758 -0.11038 -2.85466 -0.94099 0 0 0 0 0 -0.00489 0.00128 0 1.88821 -0.79657 0 -2.3716 0.15392 0.41168 -2.90727
GLU_158 -7.67078 0.71354 10.047 -0.33706 0.04265 0.62577 4.23545 -3.97011 -0.02867 -0.21619 -6.91869 -0.86727 0 0 0 -0.84894 0 0.28861 0.31864 0 3.51985 0.03026 0 -2.7348 -0.07586 0.68046 -3.1661
ALA_159 -5.98165 0.67363 2.33367 -0.02314 0 0 1.55258 -2.25946 -0.02312 -0.20056 -0.23915 -0.34903 0 0 -0.87994 0 0 -0.07204 0 0 0 -0.37272 0 1.8394 -0.30842 0.62206 -3.68788
PHE_160 -7.46466 0.50263 2.81592 -0.99189 0.28802 0.59919 0.97324 -1.90279 -0.01589 -0.10442 -0.96907 -0.85567 0 0 0 0 0 0.10386 1.20434 0 3.45442 -0.12483 0 1.0402 -0.57928 0.50411 -1.52257
SER_161 -4.43682 0.51883 4.74907 -0.02838 0 0.04419 1.80075 -2.04727 -0.02659 -0.16536 -0.96013 -0.91489 0 0 0 0 0 -0.05117 0.00035 0.96269 0 -0.01395 0.66881 -0.77834 -0.54263 0.61511 -0.60573
MET_162 -6.97814 0.5335 4.5034 -0.37938 0.12268 0.1757 1.40548 -2.03306 -0.02304 -0.06364 -1.41022 -0.50265 0 0 -0.89413 0 0 0.09615 0.22663 1.74088 0 0.52894 0 0.60916 0.30009 0.55567 -1.486
LEU_163 -8.95086 0.92992 3.56105 -0.4659 0.2587 0.08003 1.34175 -2.66919 -0.01589 -0.10442 -0.46493 0.22939 0 0 0 0 0 0.00847 0.05226 0.48253 0 -0.37855 0 0.18072 0.42472 0.62599 -4.87419
ASP_164 -8.30199 1.05404 10.3947 -0.12923 0.01148 0.42062 4.27109 -4.40488 -0.035 -0.19984 -5.88016 -0.43198 0 0 -1.97107 0 0 0.04559 0.48711 0 1.93426 0.02287 0 -2.3716 -0.2865 0.93216 -4.43827
ASN_165 -5.81825 0.33243 5.94367 -0.20119 0.10441 0.316 3.01478 -2.85968 -0.01328 -0.16106 -1.76939 -0.52968 0 0 -1.174 0 0 -0.02884 0.13787 0 4.31836 0.53163 0 -0.93687 0.15106 0.92712 2.28509
LYS_166 -4.97991 0.23438 4.92855 -0.69794 0.27142 0.39153 2.09073 -2.24034 -0 -0 -1.15743 0.21547 0 0 0 0 0 -0.04178 0.01106 2.11556 0 -0.10478 0 -1.5107 0.14698 0.52378 0.19658
ILE_167 -7.49528 0.73227 5.05632 -0.66849 0.51552 0.15251 2.28026 -2.72088 -0.00753 -0.07436 -1.06307 0.25358 0 0 0 0 0 -0.05624 0.03604 0.60608 0 -0.3902 0 0.73287 -0.1692 0.49337 -1.78642
SER_168 -6.94527 0.62548 7.88069 -0.02742 0 0.04794 3.43943 -3.61173 -0.00142 -0.0284 -2.65775 -1.27001 0 0 0 0 0 0.09625 0.37491 0.65207 0 0.262 0.84939 -0.77834 -0.14161 0.69537 -0.53842
ASN_169 -5.36286 0.29746 6.64093 -0.17696 0.04161 0.268 2.83854 -3.1112 -0.02386 -0.12241 -2.296 -0.3331 0 0 0 0 0 0.13053 0.01334 0 1.42648 0.35554 0 -0.93687 -0.07248 0.63966 0.21635
LYS_170 -5.7576 0.55553 5.9207 -0.28716 0.02413 0.11769 2.81526 -2.80845 -0.00562 -0.03861 -2.12028 -0.0353 0 0 0 0 0 0.00765 0.11512 1.83043 0 0.04383 0 -1.5107 -0.03662 0.60129 -0.5687
LEU_171 -8.45139 0.64437 3.80902 -0.66044 0.13113 0.24625 2.4897 -2.7492 -0 -0 -1.8221 0.05679 0 0 0 0 0 -0.00481 0.04422 0.77545 0 -0.17928 0 0.18072 0.02164 0.68356 -4.78439
LYS_172 -8.02478 1.15327 9.73222 -0.49088 0.19869 0.28888 3.90856 -3.96501 -0 -0 -7.7873 0.12525 0 0 0 -0.18844 0 7e-05 0.35658 2.51164 0 -0.03054 0 -1.5107 -0.15748 0.66161 -3.21836
LYS_173 -5.60403 0.58256 8.31285 -0.72776 0.12138 0.67403 4.49656 -3.53536 -0 -0 -6.69255 -0.02823 0 0 0 -0.77774 0 -0.01647 0.40004 2.9732 0 -0.01673 0 -1.5107 -0.34197 0.67029 -1.02064
PHE_174 -8.83529 0.95536 6.0984 -0.55798 0.04182 0.23232 2.91629 -3.37007 -0.01153 -0.09922 -3.9458 -0.08019 0 0 0 0 0 0.01977 0.0304 0 2.83907 -0.04195 0 1.0402 -0.19662 0.46782 -2.49719
VAL_175 -7.56696 0.93882 3.59172 -0.29399 0.16806 0.06255 2.73555 -2.78001 -0.01269 -0.0891 -2.38343 0.01621 0 0 0 0 0 -0.05962 0.00011 0.02276 0 -0.39193 0 1.9342 -0.02529 0.37871 -3.75436
PHE_176 -7.45359 0.37003 5.57148 -0.81222 0.03511 0.23239 2.96645 -2.91981 -0.00202 -0.01378 -2.81026 -0.06237 0 0 0 0 0 0.02635 0.02353 0 1.76041 -0.54406 0 1.0402 0.18562 0.35437 -2.05216
ASP_177 -6.19489 0.61534 9.42591 -0.10899 0.00763 0.33081 4.15141 -3.88645 -0 -0 -7.34107 -0.33929 0 0 0 -0.77774 0 -0.02331 0.01635 0 1.69137 0.21263 0 -2.3716 -0.02316 0.38044 -4.23463
THR_178 -6.38253 0.38413 5.54332 -0.19992 0.11868 0.07289 3.18828 -2.86136 -0 -0 -3.80093 -0.06717 0 0 0 0 0 -0.0052 0.00209 0.05716 0 -0.01365 2.30154 -1.0874 -0.04902 0.40085 -2.39824
ILE_179 -9.02979 1.18346 4.49068 -0.66549 0.49528 0.14678 2.60303 -3.10881 -0 -0 -2.65772 0.33741 0 0 0 0 0 -0.06793 0.02877 0.58129 0 -0.4538 0 0.73287 0.08074 0.506 -4.79723
LYS_180 -4.88408 0.16215 6.08612 -0.41736 0.0716 0.22074 2.76195 -2.62785 -0.01026 -0.08799 -4.68093 0.07301 0 0 0 -0.6981 0 -0.02919 0.29718 2.37622 0 0.00865 0 -1.5107 -0.03714 0.75613 -2.16986
LYS_181 -3.77165 0.21239 4.39101 -0.30106 0.02613 0.13526 1.52459 -1.87409 -0.00202 -0.01378 -1.05346 -0.00534 0 0 0 0 0 -0.06108 0.01605 1.71977 0 -0.04805 0 -1.5107 -0.31162 0.48479 -0.44287
GLN_182 -4.19666 0.33916 4.28027 -0.69145 0.10692 0.75823 1.35816 -1.86805 -0 -0 -1.08747 -0.58956 0 0 0 0 0 -0.05758 0.0026 0 2.19866 -0.16037 0 -0.18838 -0.56615 0.24562 -0.11604
ASN_183 -3.22248 0.27352 3.85328 -0.3889 0.08904 0.79771 1.13494 -1.89966 -0.02548 -0.22706 -0.95529 -0.88685 0 0 0 0 0 -0.09331 0.01584 0 1.73368 -1.03622 0 -0.93687 -0.76213 0.24648 -2.28975
LYS_184 -7.27995 0.6084 6.38996 -0.35492 0.05728 0.17946 2.23035 -3.00853 -0.00719 -0.02186 -3.48099 0.36587 0 0 -0.5185 0 0 0.00345 0.02353 2.17125 0 -0.06093 0 -1.5107 -0.38582 0.25285 -4.347
ILE_185 -8.85304 1.94899 2.95643 -0.68697 0.43746 0.16905 2.72353 -2.54852 -0 -0 -2.4156 0.12206 0 0 0 0 0 0.05161 1.54548 2.23683 0 -0.69531 0 0.73287 -0.18313 0.77331 -1.68496
VAL_186 -8.11133 1.28768 2.56086 -0.37571 0.45931 0.0892 2.27607 -2.52435 -0.00719 -0.02186 -1.62876 -0.27937 0 0 0 0 0 0.23004 0.1481 0.81263 0 -0.72838 0 1.9342 -0.42363 1.00708 -3.29543
ILE_187 -8.0073 0.89067 2.00449 -0.46888 0.31768 0.10577 2.01133 -2.20512 -0 -0 -2.21588 -0.16009 0 0 0 0 0 0.00054 0.02705 0.26251 0 -0.56561 0 0.73287 -0.22006 0.82647 -6.66355
ASN_188 -6.64825 0.39752 4.64462 -0.17557 0.06083 0.24613 3.47881 -2.92774 -0.02086 -0.12393 -3.70849 -0.55925 0 0 0 -0.85446 0 -0.0824 0.3431 0 2.45903 -0.13613 0 -0.93687 -0.07656 0.73268 -3.88779
ILE_189 -7.22986 1.00076 3.60543 -0.62847 0.37161 0.12951 2.38724 -2.44361 -0.02932 -0.21368 -2.1969 0.2455 0 0 0 0 0 0.02424 0.09955 0.99322 0 -0.7451 0 0.73287 -0.27559 0.65698 -3.51562
THR_190 -6.513 0.82509 4.30109 -0.20392 0.12106 0.08754 2.71752 -2.57241 -0.01182 -0.06783 -1.72956 -1.4057 0 0 -0.96408 0 0 0.01813 0.0647 0.08388 0 0.17276 2.31635 -1.0874 -0.01224 0.895 -2.96482
HIS_D_191 -6.27592 0.23697 5.6459 -0.73768 0.08236 0.8077 2.0395 -2.82595 -0.01458 -0.14164 -1.52615 -0.33327 0 0 0 -0.84894 0 0.00112 0.02809 0 1.99831 -0.12632 0 -0.45461 4e-05 0.73318 -1.71189
ASP_192 -5.30417 0.27176 7.2474 -0.22972 0.10736 0.73741 4.14774 -3.20857 -0.00574 -0.04304 -4.72034 -1.3558 0 0 -1.60057 -0.95723 0 -0.07205 0.13573 0 2.06212 -0.52611 0 -2.3716 -0.32782 0.35819 -5.65506
PHE_193 -11.1869 2.83239 1.40779 -0.72091 0.05957 0.31271 2.14266 -2.23033 -0 -0 -0.9828 -0.13688 0 0 0 0 0 -0.03938 0.50774 0 2.39161 0.22048 0 1.0402 -0.07627 0.70005 -3.75833
ASN_194 -4.4894 0.32076 5.42068 -0.21235 0.00731 0.288 1.99831 -2.38709 -0 -0 -3.19417 -0.32688 0 0 -0.6365 -0.95723 0 -0.04689 0.00208 0 2.8766 0.03667 0 -0.93687 -0.04703 0.68513 -1.59887
ASP_195 -5.42366 1.24807 7.95245 -0.11945 0.01968 0.37358 3.21807 -3.24236 -0.0006 -0.01833 -5.87275 0.00849 0 0 0 -0.18844 0 0.0933 0.033 0 2.21832 -0.26956 0 -2.3716 -0.12165 0.47185 -1.99161
LEU_196 -9.69169 2.33597 2.79776 -0.48854 0.25973 0.11077 2.50483 -2.95226 -0 -0 -1.32752 0.22034 0 0 0 0 0 0.16171 0.05396 0.2714 0 -0.29657 0 0.18072 -0.27147 1.05164 -5.07921
PHE_197 -6.64284 0.9835 2.99373 -1.20749 0.33814 0.64499 1.72136 -2.14159 -0 -0 -0.46936 0.18944 0 0 0 0 0 -0.10156 0.1886 0 1.90068 0.01342 0 1.0402 0.1917 1.12816 0.77108
LEU_198 -5.08267 0.46628 3.14748 -0.5107 0.20659 0.14862 1.61873 -1.9164 -0 -0 -1.74456 0.1586 0 0 -0.41195 0 0 -0.01908 0.03057 0.17279 0 -0.03595 0 0.18072 0.28445 0.65097 -2.6555
ALA_199 -5.95986 0.92147 2.97108 -0.02337 0 0 1.52422 -2.53901 -0 -0 -0.94815 -0.1488 0 0 0 0 0 0.04272 0 0 0 -0.1674 0 1.8394 -0.40663 0.38935 -2.50497
ASP_200 -4.73491 0.40836 6.57095 -0.09746 1e-05 0.28139 3.63172 -2.64824 -0.01636 -0.1518 -6.3557 -0.50039 0 0 -0.87382 -0.6981 0 0.22445 0.05457 0 2.0798 -0.30641 0 -2.3716 -0.42571 0.54874 -5.38051
GLU_201 -5.68168 0.56346 5.66838 -0.17407 0.01791 0.2221 2.43447 -2.6341 -0.01896 -0.11743 -4.1073 -0.54021 0 0 0 -0.22657 0 -0.00272 0.17491 0 3.74812 -0.09511 0 -2.7348 -0.04673 0.67404 -2.8763
ILE_202 -8.75424 0.97815 1.68422 -0.4434 0.27981 0.08774 2.10476 -2.18178 -0.00474 -0.01766 -2.4701 0.02057 0 0 0 0 0 -0.05706 0.01335 0.34872 0 -0.74749 0 0.73287 -0.11593 0.73351 -7.80869
ILE_203 -7.86428 1.02893 2.13846 -0.47651 0.44201 0.09553 2.65939 -2.1153 -0.02462 -0.09089 -2.72653 0.15107 0 0 0 0 0 -0.05782 0.02799 0.54707 0 -0.73139 0 0.73287 -0.43433 0.74349 -5.95487
PHE_204 -10.496 1.32986 1.59997 -0.58128 0.13397 0.2708 2.81221 -2.35397 -0.00474 -0.01766 -3.79776 -0.07918 0 0 0 0 0 -0.05396 0.16295 0 2.65081 -0.22503 0 1.0402 -0.18642 0.72237 -7.07286
LEU_205 -8.86147 1.10597 2.51577 -0.54843 0.09746 0.12754 1.8458 -2.63435 -0.02407 -0.07745 -2.10969 0.28585 0 0 0 0 0 0.00436 0.2081 0.81593 0 -0.35504 0 0.18072 -0.04329 0.89644 -6.56984
SER_206 -4.77404 0.40258 4.83692 -0.02942 0.00017 0.05221 2.33739 -2.28847 -0.01451 -0.13253 -1.44202 -0.96338 0 0 0 0 0 -0.04932 0 0.16309 0 -0.22367 0.6039 -0.77834 0.09063 0.58987 -1.61894
LYS_207 -2.82304 0.12113 3.36621 -0.33881 0.06592 0.21605 2.03299 -1.4987 -0 -0 -0.9225 -0.32321 0 0 -1.84228 0 0 -0.05915 0.0059 1.50979 0 -0.13547 0 -1.5107 0.07821 0.2755 -1.78216
GLY_208 -4.86899 0.75214 3.98401 -5e-05 0 0 2.54918 -2.41243 -3e-05 -0.00065 -2.37896 -0.37795 0 0 0 0 0 -0.1522 0 0 0 -1.46159 0 0.83697 -0.62128 0.55198 -3.59985
SER_209 -5.21192 0.44269 5.25169 -0.02939 0 0.0213 3.15079 -2.77528 -0.02285 -0.25169 -3.50641 0.0261 0 0 -0.68682 0 0 0.03482 0.03125 0.52187 0 -0.07199 2.14423 -0.77834 -0.49144 0.61744 -1.58396
LEU_210 -6.98492 1.11127 -0.17717 -0.48999 0.21808 0.09964 0.66888 -1.48561 -0 -0 -0.21333 0.17354 0 0 0 0 0 0.12812 0.11703 0.63556 0 -0.33118 0 0.18072 -0.13391 0.66242 -5.82084
ILE_211 -4.45961 0.36044 2.9904 -0.62515 0.34128 0.13335 1.09914 -1.51028 -0.01706 -0.1078 -0.95678 0.10613 0 0 0 0 0 0.02901 0.39215 0.79412 0 -0.49298 0 0.73287 -0.0404 0.75614 -0.47505
LYS_212 -4.98704 0.54793 3.21234 -0.45841 0.10231 0.24366 2.01689 -1.54214 -0.01706 -0.1078 -1.53751 -0.03506 0 0 0 0 0 0.03658 0.01778 1.77763 0 0.01279 0 -1.5107 0.04232 0.58647 -1.59902
LYS_213 -4.46269 0.44329 3.98361 -0.45011 0.06382 0.30139 1.07898 -1.65088 -0 -0 -3.20937 0.206 0 0 0 -0.22657 0 -0.05146 0.20407 2.2305 0 0.11238 0 -1.5107 0.39184 0.37187 -2.17403
PHE_214 -6.68346 0.80873 2.542 -0.5307 0.0167 0.27646 2.30067 -1.94602 -0 -0 -2.07061 0.09343 0 0 0 0 0 0.28467 0.2253 0 2.55753 -0.44233 0 1.0402 0.33326 0.6939 -0.50027
ALA_215 -3.45195 0.47248 3.07871 -0.02403 1e-05 0 2.18708 -1.79609 -0 -0 -2.16573 -0.20967 0 0 0 0 0 0.0756 0 0 0 -0.1271 0 1.8394 -0.5339 1.51444 0.85925
PRO_216 -7.60384 1.66195 4.65658 -0.06731 0 0.04303 2.16747 -2.27483 -0.00013 -0.0011 -1.93079 0.64597 0 0 0 0 0 -0.11616 0.0311 0.13093 0 -0.30823 0 -2.4119 -0.16675 1.51307 -4.03092
GLU_217 -3.74747 0.21286 4.08896 -0.45526 0.24794 1.43192 1.58262 -1.94961 -0.02578 -0.15594 -1.38974 -3.05461 0 0 0 0 0 -0.049 0.00925 0 3.98719 -0.27782 0 -2.7348 -0.08207 0.70708 -1.65429
ALA_218 -4.77626 0.68837 3.85338 -0.02292 0 0 2.29503 -2.38539 -0.02578 -0.15594 -1.64175 -0.34145 0 0 0 0 0 -0.00469 0 0 0 -0.02722 0 1.8394 -0.39474 0.32802 -0.77195
ILE_219 -10.9644 2.5352 2.25263 -0.53917 0.47848 0.1153 2.15384 -2.79774 -0 -0 -0.51812 0.48578 0 0 0 0 0 -0.03333 0.51985 1.20459 0 -0.05077 0 0.73287 -0.13585 0.99301 -3.56785
TYR_220 -11.4019 2.00804 3.34649 -0.59358 0.14808 0.29732 2.68392 -3.03644 -0 -0 -1.47999 -0.25124 0 0 0 0 0 0.28967 1e-05 0 2.70465 0.05036 0.19029 1.2797 -0.08326 1.17435 -2.67349
GLU_221 -2.88849 0.10796 3.3928 -0.33567 0.0717 0.39741 1.58148 -1.62479 -0.00013 -0.0011 -1.80092 -0.63072 0 0 0 0 0 -0.05113 0.00568 0 3.59468 -0.27176 0 -2.7348 -0.31901 0.52941 -0.97739
GLN_222 -6.43688 0.53985 5.67981 -0.35143 0.07061 0.35177 3.2315 -2.96502 -0.00299 -0.00892 -2.46513 -0.53547 0 0 0 0 0 -0.01659 0.13165 0 3.08347 0.05523 0 -0.18838 0.00076 0.47427 0.64811
LEU_223 -7.01731 0.9917 4.19573 -0.5392 0.19242 0.12671 2.56211 -2.66665 -0 -0 -2.14328 0.03977 0 0 0 0 0 -0.05629 0.07965 3.13079 0 -0.17497 0 0.18072 0.27358 0.65267 -0.17185
ASP_224 -3.67751 0.2888 4.46215 -0.11304 0.00634 0.34363 1.57376 -2.14138 -0.01447 -0.13517 -1.20704 -0.51095 0 0 0 0 0 -0.09676 0.00384 0 1.73531 0.0046 0 -2.3716 -0.21027 0.44312 -1.61663
LEU_225 -8.39568 1.08624 3.35895 -0.69271 0.18003 0.24271 2.37207 -2.48239 -0 -0 -1.15653 0.13573 0 0 0 0 0 -0.02663 0.02527 0.91279 0 -0.22618 0 0.18072 -0.26135 0.39585 -4.35111
PHE_226 -13.1928 2.60992 3.26257 -0.59299 0.58356 0.25071 2.83433 -3.39478 -0.00299 -0.00892 -2.68323 -0.0921 0 0 0 0 0 -0.0201 0.01124 0 4.26817 -0.07027 0 1.0402 -0.07232 0.93121 -4.33861
HIS_D_227 -6.044 0.33747 5.78546 -0.40726 0.06744 0.42096 2.41618 -2.98128 -0.01465 -0.13841 -1.74829 -0.51294 0 0 0 0 0 -0.0582 0.10639 0 2.73279 0.13389 0 -0.45461 -0.1299 0.92126 0.43228
ASN_228 -3.6306 0.2105 4.12287 -0.1892 0.03192 0.29904 1.40226 -2.02291 -0 -0 -1.57449 -0.36274 0 0 0 0 0 -0.0502 0.00679 0 1.70176 -0.00703 0 -0.93687 -0.22739 0.33995 -0.88635
HIS_D_229 -6.88691 1.10067 5.32293 -0.40264 0.03469 0.52807 2.04581 -2.78002 -0.03489 -0.15104 -1.51127 -0.26304 0 0 0 0 0 -0.04895 0.01161 0 1.79158 -0.44015 0 -0.45461 -0.24279 0.40914 -1.97179
HIS_230 -5.80602 0.4774 4.4257 -0.42497 0.03946 0.5427 1.90463 -2.2434 -0 -0 -2.62636 -0.29038 0 0 0 0 0 -0.06594 0.00292 0 1.57274 -0.26736 0 -0.45461 -0.12618 0.68204 -2.65763
PHE_231 -11.1502 1.38799 4.39096 -0.67152 0.06878 0.35667 2.37616 -3.22394 -0.03689 -0.16322 -1.72077 0.31945 0 0 0 0 0 0.14615 0.00929 0 1.95098 -0.32139 0 1.0402 -0.14145 0.79656 -4.58619
ASN_232 -5.21341 0.35883 3.62514 -0.16168 0.01286 0.22911 1.50956 -1.92433 -0.04345 -0.16716 -1.83475 -0.32452 0 0 -1.15804 0 0 0.02118 0.05813 0 1.77468 0.09767 0 -0.93687 -0.08502 0.63353 -3.52854
LEU_233 -9.28214 1.97558 0.80754 -0.63873 0.65799 0.12132 1.34138 -1.75141 -0.00019 -0.00324 -0.34234 0.44253 0 0 0 0 0 0.37638 0.44184 2.92067 0 -0.15403 0 0.18072 -0.15001 1.63483 -1.42132
PRO_234 -6.95872 1.20244 3.66275 -0.11541 0.00349 0.08758 1.84719 -1.48109 -0.00071 -0.01019 -2.07981 0.24262 0 0 0 0 0 -0.08385 0.19216 0.10586 0 -0.95789 0 -2.4119 -0.5362 1.85272 -5.43895
PHE_235 -9.59489 1.94658 2.0303 -1.01587 0.19085 0.41582 1.9125 -1.89669 -0 -0 -1.53946 0.09672 0 0 0 0 0 -0.04218 0.10904 0 1.92761 -0.27903 0 1.0402 5.42696 1.95887 2.68734
PRO_236 -7.45344 1.14105 3.78623 -0.08097 0 0.04936 1.34678 -1.84769 -0 -0 -1.35586 0.67964 0 0 0 0 0 0.0297 0.04069 0.55656 0 -0.10046 0 -2.4119 5.51471 1.89579 1.79018
LEU_237 -8.36909 1.51839 4.41587 -0.51854 0.24648 0.11652 3.2428 -2.7437 -0 -0 -1.77386 0.20426 0 0 0 0 0 -0.00774 0.67668 0.51473 0 -0.19303 0 0.18072 -0.20036 0.849 -1.84088
LEU_238 -8.11243 1.02348 4.84296 -0.47617 0.14925 0.10478 3.00249 -2.88885 -0 -0 -1.87646 0.18194 0 0 0 0 0 -0.04229 0.01871 0.39043 0 -0.26199 0 0.18072 -0.12298 0.94513 -2.9413
LEU_239 -10.2571 1.40756 3.24998 -0.73716 0.3974 0.26754 2.6528 -3.08471 -0.0142 -0.10044 -2.30069 0.22669 0 0 0 0 0 -0.01851 0.03587 0.75003 0 -0.18894 0 0.18072 -0.08177 0.89452 -6.7204
ALA_240 -5.1802 0.17977 3.94588 -0.02149 0 0 2.539 -2.53651 -0 -0 -1.77913 -0.38506 0 0 0 0 0 0.09407 0 0 0 -0.37325 0 1.8394 -0.19682 0.50777 -1.36655
HIS_D_241 -6.08565 0.53088 5.58485 -0.74212 0.02346 0.77729 2.66539 -2.8706 -0.00728 -0.06502 -2.62587 -0.29728 0 0 0 0 0 0.01036 0.03121 0 1.5433 -0.25711 0 -0.45461 -0.15345 0.15988 -2.23235
LYS_242 -6.58608 0.58953 5.22316 -0.46355 0.09764 0.26942 2.32797 -2.64192 -0 -0 -1.00507 0.11803 0 0 0 0 0 0.0606 0.46518 2.38221 0 -0.06235 0 -1.5107 -0.18566 0.30561 -0.61598
VAL_243 -8.99118 0.95701 3.65474 -0.29313 0.13843 0.06296 2.83585 -3.15745 -0.01354 -0.1437 -2.44634 -0.09579 0 0 0 0 0 -0.05918 0.00388 0.03626 0 -0.39496 0 1.9342 -0.23841 0.41426 -5.79608
ALA_244 -5.19894 0.41983 4.26753 -0.02146 0 0 2.4284 -2.66737 -0.01349 -0.09025 -1.87845 -0.35304 0 0 0 0 0 -0.02579 0 0 0 -0.32681 0 1.8394 -0.27279 0.35149 -1.54175
LYS_245 -3.39887 0.21774 3.78227 -0.47842 0.21359 0.33504 1.51918 -1.70891 -0.00728 -0.06502 -1.20077 -0.43923 0 0 0 0 0 -0.11076 0.07185 3.15494 0 -0.02642 0 -1.5107 -0.6156 0.40057 0.13321
GLN_246 -5.59208 0.9127 4.50537 -0.28672 0.07121 0.23898 2.47631 -2.27518 -0.01354 -0.1437 -1.8377 -0.70215 0 0 0 -0.7431 0 -0.0691 0.06276 0 2.80561 -0.05811 0 -0.18838 -0.42343 0.67035 -0.58991
ILE_247 -2.6844 0.63499 3.11933 -0.48368 0.50423 0.10734 1.79292 -1.51843 -0 -0 -2.30557 -0.65348 0 0 0 0 0 0.00507 0.0225 0.37912 0 1.72712 0 0.73287 5.42314 0.91315 7.71622
ASN_248 -8.09149 1.13716 7.09102 -0.43848 0.13993 0.8228 3.17951 -3.59343 -0.02147 -0.04944 -2.5561 -0.1363 0 0 -0.76064 0 0 -0.02386 0.03823 0 4.44212 -0.49043 0 -0.93687 5.78231 0.76016 6.29474
LYS_249 -3.30345 0.35396 2.7491 -0.33905 0.04545 0.20236 1.10442 -1.36275 -0 -0 -0.73587 -0.19257 0 0 0 0 0 -0.00683 0.00262 1.54673 0 0.23199 0 -1.5107 0.54307 0.48213 -0.1894
LYS_250 -6.12865 0.81125 7.12194 -0.55326 0.19042 0.35947 2.58007 -2.91092 -0.02147 -0.04944 -6.32223 -0.08095 0 0 -0.68123 0 0 -0.01508 0.39515 3.2104 0 0.23361 0 -1.5107 0.61662 0.50621 -2.24878
THR_251 -4.76949 0.6597 1.50395 -0.13192 0.14892 0.09584 1.16168 -1.32955 -0.00183 -0.04021 -1.19934 -0.51239 0 0 -0.63949 0 0 0.72208 0.74766 0.09011 0 -0.54437 2.2431 -1.0874 0.11878 1.45671 -1.30747
PRO_252 -3.39099 0.71781 2.48825 -0.14163 8e-05 0.10108 0.92225 -0.91749 -0 -0 -0.83993 0.29051 0 0 -0.63949 0 0 0.08677 0.0074 0.83409 0 -0.85075 0 -2.4119 0.04639 1.43151 -2.26604
SER_253 -0.87546 0.03544 1.03519 -0.03067 0.01525 0.03001 0.03434 -0.46073 -0.00183 -0.04021 -0.00929 0.19375 0 0 0 0 0 0.0242 0.00472 0.40651 0 0.09401 0.60589 -0.77834 1.28632 0.47057 2.03966
LEU_254 -2.86918 0.13057 1.6861 -0.60464 0.20438 0.15161 0.76482 -0.97353 -0.02192 -0.16487 0.55881 0.41473 0 0 0 0 0 8.26385 0.06685 0.6138 0 0.03773 0 0.18072 1.96981 10.8085 21.2182
SER_255 -4.69914 0.35011 3.69455 -0.02916 0.00025 0.02366 1.44712 -1.74766 -0.02192 -0.16487 0.38106 0.07368 0 0 0 0 0 -0.08551 0.00719 0.51184 0 0.15873 0.60001 -0.77834 0.72872 10.8494 11.2997
PHE_256 -5.79678 0.5612 2.2467 -0.98401 0.18055 0.41223 1.18827 -1.57725 -0 -0 -0.95176 -0.66555 0 0 -0.6868 0 0 0.06661 0.15227 0 2.52456 -0.1802 0 1.0402 0.17775 0.40336 -1.88864
GLU_257 -5.97155 0.73251 7.17201 -0.22437 0.01974 0.23591 3.09536 -2.99271 -0 -0 -3.0488 -0.13768 0 0 -0.5998 -0.90392 0 0.00996 0.05049 0 3.64415 0.04948 0 -2.7348 0.32677 0.48922 -0.78801
LEU_258 -7.37525 0.84735 2.67012 -0.66544 0.25083 0.21959 2.1107 -2.14918 -0 -0 -1.2673 -0.0869 0 0 0 0 0 -0.07962 0.37103 1.59783 0 -0.22756 0 0.18072 -0.2161 0.56507 -3.25412
ASN_259 -5.96163 0.62898 5.64443 -0.201 0.02356 0.29692 2.25671 -2.77813 -0 -0 -1.34586 -0.39068 0 0 0 -0.90392 0 0.19161 0.04521 0 2.05809 0.00278 0 -0.93687 -0.38838 0.42471 -1.33349
ASP_260 -6.60914 0.44496 8.90535 -0.09708 0.00055 0.27799 4.34305 -3.88917 -0 -0 -5.38852 -0.31891 0 0 -1.2866 0 0 0.05661 0.00291 0 1.98277 -0.07478 0 -2.3716 -0.29772 1.02746 -3.29187
VAL_261 -9.48527 2.38281 4.11446 -0.31464 0.27316 0.06771 3.07262 -3.25856 -0.0144 -0.09348 -1.36731 -0.05399 0 0 0 0 0 -0.04059 0.00325 0.10149 0 -0.38405 0 1.9342 -0.09529 1.47679 -1.6811
VAL_262 -9.37711 1.04983 3.7671 -0.31378 0.25985 0.07269 2.80031 -3.14366 -0 -0 -1.95654 -0.10737 0 0 0 0 0 0.00334 0.00142 0.12258 0 -0.15596 0 1.9342 0.01434 0.95514 -4.07362
ASN_263 -5.52361 0.45299 5.99065 -0.18684 0.06991 0.2827 2.73102 -2.89003 -0 -0 -2.2186 -0.22811 0 0 0 -0.75327 0 -0.01144 0.01261 0 1.4961 0.46765 0 -0.93687 0.17928 1.02025 -0.0456
TRP_264 -12.3313 1.78108 4.43522 -1.13644 0.15584 0.34391 2.78177 -3.42961 -0 -0 -1.32253 -0.60733 0 0 0 0 0 0.09402 0.05413 0 2.16019 -0.07663 0 1.6906 -0.05099 1.80319 -3.65489
ILE_265 -10.8421 1.91609 2.56091 -0.51181 0.73517 0.0935 2.94291 -2.89057 -0.00017 -0.00225 -3.20404 0.22858 0 0 0 0 0 -0.00967 0.05656 0.50436 0 -0.50261 0 0.73287 -0.12474 1.48886 -6.82818
CYS_266 -8.04502 1.03202 5.05091 -0.04334 0 0.01814 2.78881 -2.69362 -0.0144 -0.09348 -2.29344 -0.25253 0 0 0 0 0 -0.03595 0.01216 0.32188 0 0.29091 0 3.6196 0.13112 0.56608 0.35985
LYS_267 -3.63084 0.27475 3.88755 -0.31071 0.02488 0.15162 1.2098 -1.72791 -0 -0 -1.19973 -0.06367 0 0 0 0 0 -0.12901 0.06749 1.80257 0 -0.02861 0 -1.5107 -0.18983 0.31585 -1.05651
HIS_268 -5.9166 0.86243 4.6404 -0.39967 0.00408 0.49089 1.68144 -2.27206 -0 -0 -0.5683 -0.0093 0 0 0 0 0 0.02187 0.00052 0 1.60295 -0.31229 0 -0.45461 0.11644 0.43036 -0.08146
LEU_269 -8.41972 1.66347 3.02829 -0.5171 0.21548 0.11941 1.68076 -2.16143 -0 -0 -0.76741 0.26426 0 0 0 0 0 -0.03463 0.00688 0.38431 0 -0.26773 0 0.18072 0.20833 0.82215 -3.59394
LYS:CtermProteinFull_270 -3.46664 0.26483 5.78718 -0.33603 0.0581 0.2282 2.21397 -2.27401 -0.00159 -0.02427 -3.7662 0.17757 0 0 -0.73308 0 0 0 0.04862 1.24382 0 0 0 -1.5107 -0.14158 0.69749 -1.53436
MET:NtermProteinFull_271 -8.823 1.271 5.2462 -0.64749 0.13642 0.36145 3.26147 -2.65159 -0.01539 -0.08253 -4.48123 0.93259 0 0 0 0 0 0.18513 0.41316 2.53138 0 0 0 0.60916 0 0.32619 -1.42707
LEU_272 -8.17008 1.34545 1.38875 -0.59303 0.26128 0.19259 2.12294 -1.88803 -0 -0 -2.7622 0.00863 0 0 0 0 0 0.14339 0.03891 1.36315 0 -0.30973 0 0.18072 -0.07361 0.81946 -5.93139
GLN_273 -6.27951 0.56975 5.31404 -0.25883 0.04252 0.17431 3.24336 -2.63115 -0.00977 -0.03412 -4.11823 -0.84239 0 0 0 -0.66245 0 0.05486 0.06692 0 3.30694 -0.07721 0 -0.18838 -0.1256 0.97637 -1.47853
VAL_274 -8.47616 1.61618 2.54475 -0.28665 0.23106 0.06461 2.60304 -2.4305 -0.01212 -0.047 -1.72817 -0.46336 0 0 0 0 0 -0.08537 0.00179 0.24095 0 -0.58971 0 1.9342 -0.16672 0.78985 -4.25935
LYS_275 -4.67137 0.30666 4.66369 -0.47563 0.11266 0.27425 2.28525 -2.13248 -0 -0 -2.8175 -0.16882 0 0 0 0 0 -0.01027 0.04754 2.04112 0 0.29204 0 -1.5107 0.03933 0.51083 -1.21339
ASN_276 -4.24135 0.17492 3.53272 -0.19936 0.03425 0.34723 1.10059 -1.92321 -0.01066 -0.03898 -0.50524 -1.05403 0 0 0 0 0 0.04934 0.08712 0 2.04228 -1.04418 0 -0.93687 -0.32263 0.30109 -2.60698
LEU_277 -9.57295 1.41016 3.79254 -0.61125 0.18063 0.1672 2.67072 -3.02283 -0.00102 -0.01647 -3.07898 0.2991 0 0 0 0 0 -0.01429 0.4057 0.50874 0 -0.2493 0 0.18072 -0.58919 0.58101 -6.95977
SER_278 -5.76604 0.35605 5.75844 -0.02279 0 0.0197 3.49939 -2.8302 -0 -0 -3.79101 0.24924 0 0 -0.86852 0 0 0.09899 0.00538 0.71815 0 -0.20217 0.60048 -0.77834 -0.11414 0.71995 -2.34745
PHE_279 -9.81664 0.84346 3.7583 -0.84027 0.08104 0.11599 3.34367 -2.90869 -0.0097 -0.10682 -2.54829 -0.64934 0 0 0 0 0 0.06706 0.01744 0 1.81777 -0.24897 0 1.0402 0.3006 0.45527 -5.28792
LYS_280 -6.61934 0.53113 4.54745 -0.52329 0.10749 0.24377 1.51684 -2.09994 -0 -0 -1.216 0.09905 0 0 0 -0.77252 0 -0.01528 0.19986 2.95166 0 0.1311 0 -1.5107 0.26414 0.47373 -1.69086
TYR_281 -6.89846 0.83377 4.97317 -0.76913 0.05812 0.22961 3.32791 -2.5935 -0.02776 -0.16038 -3.3286 -0.52896 0 0 0 0 0 0.62366 0.17561 0 2.61717 0.06568 0.00179 1.2797 0.76793 1.08945 1.73677
PRO_282 -3.90882 0.68881 2.31005 -0.08963 0.00043 0.05583 1.3689 -1.09032 -0 -0 -0.0935 0.72131 0 0 -0.98362 0 0 -0.13807 0.02525 0.53749 0 -0.35425 0 -2.4119 0.55546 1.08576 -1.7208
LYS_283 -3.48345 0.30052 2.67719 -0.31919 0.03922 0.1633 0.86205 -1.26893 -0.02776 -0.16038 0.13339 -0.11 0 0 0 0 0 -0.03119 0.03296 1.92831 0 -0.07658 0 -1.5107 -0.49983 0.44404 -0.90704
HIS_D_284 -5.90754 0.78043 5.22207 -0.40174 0.00625 0.54086 1.281 -2.31692 -0.0574 -0.20846 -1.6221 -0.23071 0 0 0 0 0 -0.06912 0.17622 0 1.88193 -0.48324 0 -0.45461 0.11706 0.62062 -1.12538
GLN_285 -5.30718 0.41283 5.75978 -0.56817 0.06904 0.5501 2.82145 -2.54244 -0.0057 -0.09196 -2.76765 -0.76298 0 0 -0.98362 -0.77252 0 -0.09688 0.05641 0 2.45426 -0.19549 0 -0.18838 0.30381 0.58098 -1.27432
ASN_286 -6.01742 0.37566 5.64064 -0.26899 0.07616 0.49338 2.23533 -2.71733 -0.05329 -0.36485 -1.54369 -0.82713 0 0 0 0 0 -0.03054 0.05751 0 2.26322 -0.44552 0 -0.93687 -0.15028 0.24402 -1.97
ASN_287 -3.71914 0.07169 3.53546 -0.28332 0.12078 0.52544 1.08569 -1.79336 -0.01882 -0.23436 0.34507 -0.84263 0 0 0 -1.03513 0 -0.01538 0.01241 0 2.35506 -0.52281 0 -0.93687 -0.13665 0.31619 -1.1707
VAL_288 -6.0159 0.81423 3.09667 -0.30662 0.29918 0.06984 1.559 -2.24769 -0.00264 -0.04405 -0.80056 -0.33438 0 0 0 0 0 -0.01533 0.00532 0.18591 0 -0.52987 0 1.9342 0.01858 0.45954 -1.85458
LEU_289 -10.344 1.1184 2.73949 -0.47661 0.20254 0.08966 2.53529 -2.7035 -0.00171 -0.00731 -1.02048 0.1077 0 0 0 0 0 0.10961 0.01478 0.63977 0 -0.31628 0 0.18072 -0.0549 0.62973 -6.55712
ASN_290 -5.35198 0.12284 5.84059 -0.18255 0.00707 0.30698 2.93722 -2.85619 -0.00807 -0.11649 -2.71223 -0.72288 0 0 -1.3589 -1.03513 0 0.04014 0.02031 0 2.77973 -0.65774 0 -0.93687 0.1429 0.70256 -3.0387
GLN_291 -4.36636 0.09817 4.05722 -0.63269 0.11372 0.64302 1.40495 -2.06616 -0 -0 -0.63255 -0.61306 0 0 -0.86852 0 0 0.01543 0.0182 0 2.3677 -0.26286 0 -0.18838 0.21875 0.70976 0.01633
ILE_292 -9.83219 1.55572 2.5795 -0.61258 0.52002 0.10309 2.68438 -2.66114 -0 -0 -2.7156 0.7028 0 0 0 0 0 -0.09603 0.36487 0.9516 0 -0.20334 0 0.73287 -0.32445 0.7878 -5.46268
SER_293 -2.90328 0.55798 1.88411 -0.03585 0.00184 0.06834 0.98097 -1.20523 -0.00146 -0.00802 -0.15062 -0.69066 0 0 0 0 0 -0.05364 0.00143 0.2076 0 0.06139 0.60038 -0.77834 0.06556 0.58917 -0.80832
PHE_294 -8.46992 1.02275 0.16438 -0.47106 0.00955 0.16194 2.13225 -1.76445 -0 -0 -1.26805 0.10292 0 0 0 0 0 0.0852 0.24644 0 1.94188 -0.33515 0 1.0402 0.17046 0.89902 -4.33163
ASN_295 -2.75278 0.10614 3.04282 -0.31888 0.11224 0.5681 1.1495 -1.47959 -0.04192 -0.16989 -1.55413 -0.71754 0 0 0 -0.9865 0 -0.05354 0.02717 0 1.9281 -0.79684 0 -0.93687 0.13929 0.82383 -1.9113
VAL_296 -6.44952 0.7885 2.35492 -0.28274 0.2233 0.06192 2.63144 -1.98384 -0.00806 -0.09108 -3.12249 -0.52647 0 0 0 0 0 0.05188 0.08873 0.19563 0 -0.60124 0 1.9342 0.23448 0.53385 -3.96658
GLN_297 -3.95466 0.2389 3.99135 -0.5713 0.07864 0.50064 1.9402 -1.88236 -0.01222 -0.04212 -2.29367 -0.2799 0 0 0 -0.9865 0 0.12735 0.12037 0 2.56156 0.00741 0 -0.18838 -0.25634 0.59653 -0.30448
ASP_298 -2.79106 0.18728 3.64043 -0.11616 0.00279 0.35026 1.55834 -1.62883 -0.01837 -0.21589 -2.28511 -0.54608 0 0 0 0 0 -0.06655 0.19709 0 2.582 -0.21931 0 -2.3716 -0.37555 0.30196 -1.81436
GLY_299 -3.05058 0.39558 2.64177 -5e-05 0 0 0.76559 -1.50351 -0.01897 -0.18458 -0.46265 -0.38605 0 0 0 0 0 -0.16696 0 0 0 -1.419 0 0.83697 -0.7402 0.37644 -2.9162
CYS_300 -5.07989 0.44315 4.06327 -0.08103 0.01011 0.07368 2.43724 -2.03071 -0.0045 -0.01314 -2.96588 0.05 0 0 0 0 0 0.01702 0.15271 1.04388 0 -0.10592 0 3.6196 -0.58974 0.5617 1.60154
HIS_D_301 -8.79588 0.79592 6.97148 -0.58192 0.10075 0.49915 3.92388 -3.80282 -0.0052 -0.01751 -5.3364 -0.39375 0 0 -1.28576 -0.82188 0 0.17421 0.00252 0 2.29446 -0.2071 0 -0.45461 0.21118 0.70193 -6.02736
LEU_302 -8.74032 1.55845 2.77203 -0.61719 0.26165 0.15656 2.40229 -2.57665 -0.0045 -0.01314 -2.94141 0.31099 0 0 0 0 0 0.30125 0.52832 0.78063 0 -0.31431 0 0.18072 0.18854 0.9491 -4.81698
ALA_303 -6.05888 1.24734 2.46614 -0.02212 0 0 2.49184 -2.32935 -0.01572 -0.06062 -2.60396 -0.38226 0 0 0 0 0 0.12028 0 0 0 0.2442 0 1.8394 0.16538 0.96867 -1.92965
VAL_304 -6.80667 0.6771 1.57921 -0.24696 0.13163 0.04801 2.1364 -2.13564 -0 -0 -2.25504 -0.23979 0 0 0 0 0 -0.06738 0.06321 0.35912 0 -0.7939 0 1.9342 0.02902 0.86634 -4.72113
ILE_305 -8.65441 2.23155 1.05572 -0.63001 0.43511 0.13262 2.81164 -2.15438 -0.01051 -0.04311 -2.71566 0.11608 0 0 0 0 0 0.0059 0.28655 2.30875 0 -0.54543 0 0.73287 -0.2857 0.91209 -4.01034
GLY_306 -3.36977 0.37564 2.25483 -0.00311 0 0 0.67908 -1.33962 -0.03859 -0.17288 -0.19746 -0.46213 0 0 0 0 0 0.05773 0 0 0 -0.76166 0 0.83697 0.25882 0.67843 -1.20372
HIS_D_307 -8.01367 0.8723 8.10074 -0.72095 0.03047 0.95497 3.35871 -3.80809 -0.0274 -0.1513 -5.65052 -0.02389 0 0 -1.60904 0 0 0.00033 0.00999 0 1.43527 0.11791 0 -0.45461 0.39637 0.52701 -4.65538
ASN_308 -7.5331 0.42876 7.35884 -0.19381 0.02419 0.2673 3.41526 -3.42839 -0 -0 -2.35979 -0.59192 0 0 -3.30882 0 0 -0.05415 0.02075 0 4.66683 -0.10876 0 -0.93687 0.04209 0.51228 -1.77932
GLY_309 -1.89797 0.09204 2.15109 -6e-05 0 0 0.6195 -1.09368 -0.00264 -0.04405 0.31958 -0.3742 0 0 0 0 0 -0.17964 0 0 0 -1.47599 0 0.83697 -0.54078 0.32969 -1.26012
SER_310 -6.46211 0.58937 6.04425 -0.03258 0.00022 0.05341 2.90537 -2.99067 -0 -0 -1.80124 -1.16213 0 0 -0.60328 0 0 -0.05525 0.01528 0.19851 0 -0.17666 0.81661 -0.77834 -0.86037 0.64439 -3.65521
GLY_311 -4.26206 0.6497 3.4529 -6e-05 0 0 1.86985 -2.0427 -0.01882 -0.12599 -1.55562 -0.35745 0 0 0 0 0 -0.17898 0 0 0 -1.53316 0 0.83697 -0.49805 0.75484 -3.00864
LYS_312 -6.47223 0.63443 6.63925 -0.41856 0.10917 0.20769 2.95858 -2.96618 -0.06912 -0.30808 -2.82998 0.15525 0 0 -0.60328 -0.55726 0 -0.09846 0.0994 2.04563 0 -0.08628 0 -1.5107 -0.30093 0.80255 -2.56912
SER_313 -3.84598 0.34469 4.49013 -0.02974 6e-05 0.0498 1.24213 -2.03024 -0.00536 -0.05605 -0.81624 -1.12125 0 0 0 0 0 -0.00424 0.00846 0.35222 0 -0.1726 0.6007 -0.77834 -0.34663 0.69742 -1.42105
THR_314 -7.02568 0.72001 3.96385 -0.19674 0.06774 0.06937 2.84343 -2.53824 -0.00536 -0.05605 -1.83841 -0.35987 0 0 0 0 0 0.11025 0.05976 0.21928 0 0.02746 2.37553 -1.0874 -0.10111 0.5107 -2.24148
LEU_315 -9.15786 1.18287 3.0892 -0.5009 0.34469 0.11364 2.60413 -2.82545 -0.01792 -0.10551 -1.94319 0.25476 0 0 0 0 0 0.01536 0.14123 0.41644 0 -0.25452 0 0.18072 -0.02591 1.00661 -5.48162
VAL_316 -7.86225 1.01995 3.39473 -0.30959 0.21826 0.06819 2.16607 -2.66576 -0.00011 -0.00138 -1.52499 0.02461 0 0 0 0 0 -0.01007 0.02957 0.06848 0 -0.19445 0 1.9342 -0.07964 0.81174 -2.91243
LYS_317 -7.19705 0.5302 5.82561 -0.32188 0.05983 0.16121 2.81797 -2.96712 -0.02125 -0.1277 -2.79029 -0.05385 0 0 0 0 0 0.18833 0.0639 1.81592 0 -0.06599 0 -1.5107 -0.12356 0.61461 -3.10183
LEU_318 -10.4948 1.50865 3.52198 -0.49669 0.1707 0.11353 2.58119 -3.28212 -0 -0 -2.06452 0.23758 0 0 0 0 0 0.03167 0.48524 0.489 0 -0.24622 0 0.18072 -0.27012 0.90776 -6.62645
LEU_319 -8.59487 1.3013 1.32758 -0.47196 0.18626 0.10798 2.28478 -2.29579 -0 -0 -1.3595 0.24063 0 0 0 0 0 0.01217 0.08012 0.29477 0 -0.2939 0 0.18072 -0.2738 0.91526 -6.35826
GLY_320 -4.5412 0.54717 3.04884 -5e-05 0 0 1.45204 -2.0786 -0.04399 -0.32625 -2.13737 -0.40375 0 0 0 0 0 -0.09842 0 0 0 0.23546 0 0.83697 -0.19504 0.59714 -3.10703
GLY_321 -3.47294 0.34432 2.8135 -5e-05 0 0 1.16439 -1.74874 -0 -0 -1.04977 -0.36672 0 0 0 0 0 -0.16861 0 0 0 -1.43459 0 0.83697 -0.40921 0.45633 -3.0351
PHE_322 -6.75797 0.95122 1.19459 -0.50196 0.5081 0.22603 1.03039 -1.56016 -0 -0 -0.56297 -0.33038 0 0 0 0 0 0.18298 0.02055 0 4.01187 -0.06731 0 1.0402 -0.27679 0.62016 -0.27145
LEU_323 -6.47474 0.80934 2.32881 -0.44551 0.18764 0.07213 0.99961 -1.78898 -0.02258 -0.1313 -0.43084 0.15877 0 0 0 0 0 0.02356 0.31855 0.5353 0 -0.35864 0 0.18072 -0.03009 0.55857 -3.50968
LYS_324 -2.15915 0.17852 1.72929 -0.37227 0.04722 0.17384 0.6295 -0.96008 -0 -0 -0.42991 0.08312 0 0 0 0 0 -0.01751 0.0028 1.86346 0 0.14049 0 -1.5107 -0.18158 0.27781 -0.50516
ALA_325 -3.52574 0.35231 0.95689 -0.0247 0 0 0.44404 -1.18921 -0.00133 -0.00359 -0.07657 -0.18582 0 0 0 0 0 0.01863 0 0 0 -0.14445 0 1.8394 -0.48463 0.16881 -1.85595
LYS_326 -3.52117 0.12659 3.24029 -0.7255 0.19833 0.55073 1.10125 -1.31877 -0.01004 -0.03782 -0.20162 -0.10059 0 0 0 0 0 0.01169 0.0317 2.61818 0 -0.08184 0 -1.5107 -0.39725 0.31076 0.2842
LYS_327 -4.35133 0.39318 4.47523 -0.45058 0.08869 0.2399 2.18154 -2.05373 -0.01004 -0.03782 -1.38274 -0.14599 0 0 0 0 0 0.05751 0.02245 1.76104 0 0.02084 0 -1.5107 -0.00387 0.38961 -0.3168
GLY_328 -2.18358 0.22375 1.52716 -0.00029 0 0 0.41001 -0.97317 -0 -0 -0.51031 -0.17664 0 0 0 0 0 -0.04264 0 0 0 -1.51343 0 0.83697 -0.02179 0.2867 -2.13724
THR_329 -4.49325 0.3933 2.76459 -0.15764 0.06647 0.05511 2.00069 -1.75939 -0 -0 -2.18844 -0.37861 0 0 0 0 0 0.00423 0.00609 0.26754 0 -0.19347 2.34792 -1.0874 0.08247 0.24138 -2.0284
ILE_330 -8.20463 0.81891 0.1971 -0.45753 0.28023 0.09668 1.54416 -1.79768 -0.00277 -0.01645 -2.13824 0.064 0 0 0 0 0 0.03687 0.05895 0.5247 0 -0.74596 0 0.73287 -0.20647 0.53305 -8.68221
PHE_331 -10.1147 0.96346 4.51844 -0.59184 0.10091 0.33798 2.65895 -3.18744 -0 -0 -2.48573 0.13128 0 0 0 0 0 0.06712 0.2474 0 1.98206 -0.32536 0 1.0402 -0.42816 0.80934 -4.27609
PHE_332 -9.93779 2.05954 2.4069 -0.67602 0.07763 0.32479 2.5459 -2.62046 -0 -0 -2.68686 0.09042 0 0 0 0 0 -0.01757 0.27019 0 2.18589 -0.17392 0 1.0402 -0.10783 0.95502 -4.26396
ASN_333 -3.70665 0.1874 3.93722 -0.18538 0.02937 0.31158 1.94807 -1.78072 -0 -0 -1.24361 -0.96968 0 0 0 -2.24068 0 -0.04912 0.0034 0 2.0158 -0.91659 0 -0.93687 -0.29868 10.3735 6.47831
ASP_334 -3.05011 0.27044 3.31589 -0.12394 0.01154 0.37212 0.62985 -1.54195 -0.00563 -0.04841 -1.3778 -0.00784 0 0 0 -0.66245 0 -0.05842 0.10538 0 2.62723 -0.35278 0 -2.3716 -0.47374 14.5913 11.8491
LYS_335 -4.48597 0.45161 5.2203 -0.49363 0.13512 0.29858 2.40757 -2.43207 -0.00277 -0.01645 -3.23892 0.03074 0 0 0 0 0 0.06501 0.01887 1.78811 0 -0.03991 0 -1.5107 -0.15839 4.91841 2.95551
GLU_336 -3.81623 0.24254 2.81148 -0.48598 0.27368 1.57218 0.73933 -1.47619 -0 -0 -1.04976 -2.5652 0 0 0 0 0 -0.00722 0.02871 0 4.34571 -0.03393 0 -2.7348 -0.32577 0.36594 -2.11551
LEU_337 -8.26494 1.59687 3.70567 -0.66722 0.24539 0.27992 2.92293 -2.98102 -0.00181 -0.0053 -1.7714 0.05047 0 0 0 0 0 -0.02073 1.01935 0.53321 0 -0.02922 0 0.18072 0.24189 1.41804 -1.5472
THR_338 -2.67845 0.85279 3.62774 -0.10046 0.06644 0.03998 1.59924 -1.71596 -0 -0 -1.85017 -0.51882 0 0 0 0 0 2.44438 0.0852 0.20225 0 0.09624 2.32311 -1.0874 6.04437 2.10618 11.5367
SER_339 -2.62863 0.41352 2.70736 -0.0193 0 0.04887 1.7435 -1.3371 -0 -0 -0.81212 -0.86639 0 0 -0.72277 0 0 0.53511 0.09114 0.8762 0 -0.15938 0.60728 -0.77834 8.69544 1.55739 9.9518
VAL_340 -6.7946 0.80231 3.70362 -0.31903 0.19284 0.07135 2.90847 -2.49788 -0.02053 -0.14355 -3.11037 -0.19607 0 0 0 0 0 0.04255 0.00915 0.07743 0 0.52524 0 1.9342 3.23038 0.9747 1.39021
GLY_341 -3.62248 0.57437 3.28908 -0.00026 0 0 1.49542 -1.8999 -0.00181 -0.0053 -1.55275 -0.297 0 0 0 0 0 0.03099 0 0 0 1.06945 0 0.83697 0.30893 0.49925 0.72496
PHE_342 -4.73217 0.69046 1.79034 -0.54434 0.06806 0.27924 1.19764 -1.5718 -0 -0 -1.20579 -0.41406 0 0 0 0 0 0.00332 0.24477 0 2.17362 -0.00993 0 1.0402 0.49977 0.69828 0.20761
ASN_343 -4.48617 0.49705 4.61187 -0.16946 0.01546 0.25238 2.00597 -2.19399 -0 -0 -0.61962 -0.2666 0 0 -0.72277 0 0 -0.02601 0.00152 0 2.06443 0.2567 0 -0.93687 0.85712 0.796 1.93699
LYS_344 -5.90732 0.3307 4.27593 -0.54023 0.21723 0.35855 2.55988 -2.02272 -0.00243 -0.00904 -2.57704 -0.11008 0 0 0 0 0 -0.03387 0.03434 1.83585 0 0.02021 0 -1.5107 0.567 0.57837 -1.93537
ILE_345 -7.95546 1.26588 0.91389 -0.5416 0.24308 0.16384 0.99322 -1.92655 -0.00686 -0.08094 -0.58509 -0.07035 0 0 0 0 0 0.0199 0.10766 3.26937 0 -0.72055 0 0.73287 -0.20621 0.49843 -3.88548
GLY_346 -3.95898 0.31244 3.02596 -0.00044 0 0 2.07864 -1.73884 -0.01146 -0.04336 -2.55704 -0.31517 0 0 0 0 0 -0.06936 0 0 0 0.83176 0 0.83697 0.5323 0.32018 -0.75639
ILE_347 -8.0203 1.13579 1.18103 -0.4615 0.33651 0.09689 1.46983 -1.94597 -0.00132 -0.00374 -1.11482 -0.01214 0 0 -0.64769 0 0 -0.06559 0.28629 0.32698 0 -0.74966 0 0.73287 0.50935 0.48428 -6.4629
LEU_348 -9.46188 1.19455 1.69523 -0.50039 0.30467 0.13136 2.27982 -2.30846 -0.01622 -0.06488 -2.91602 0.00531 0 0 0 0 0 -0.04031 0.19176 1.88497 0 -0.28168 0 0.18072 -0.24164 0.84248 -7.12064
LEU_349 -6.64961 0.34681 3.58598 -0.46883 0.17928 0.09144 1.90801 -2.24523 -0.02946 -0.21674 -2.22114 0.09643 0 0 -1.48242 0 0 0.42762 0.03532 0.61104 0 -0.22417 0 0.18072 -0.15739 0.90932 -5.32298
GLN_350 -6.62114 0.44811 5.5113 -0.93713 0.17429 1.13202 1.85703 -2.45738 -0.00719 -0.03055 -2.1846 -0.74522 0 0 0 -0.43334 0 -0.00836 0.11102 0 4.9502 0.25391 0 -0.18838 -0.22956 0.71397 1.309
ASP_351 -4.72467 0.82512 4.90946 -0.25614 0.08138 0.84869 2.16589 -2.3355 -0.00152 -0.01964 -1.84207 -0.61263 0 0 0 0 0 0.59733 0.02638 0 2.05439 -0.56269 0 -2.3716 0.58761 1.03328 0.40309
PRO_352 -7.14608 1.12973 4.4552 -0.0732 0 0.04454 2.24698 -2.00098 -0 -0 -1.67805 0.59665 0 0 0 0 0 -0.23578 0.02826 0.21823 0 -1.14065 0 -2.4119 1.3962 1.11384 -3.45701
ASP_353 -3.34868 0.34615 5.06421 -0.11413 0.01059 0.34974 2.49667 -2.21913 -0 -0 -3.61199 -0.47458 0 0 0 -0.86072 0 -0.16533 0.00024 0 1.76648 0.01478 0 -2.3716 0.76927 0.42801 -1.92003
VAL_354 -4.31013 0.84491 1.99182 -0.27907 0.11527 0.04873 1.44107 -1.57847 -0 -0 -1.01749 0.24371 0 0 0 0 0 -0.03414 0.00334 0.44673 0 0.43298 0 1.9342 -0.02412 0.39941 0.65876
GLN_355 -6.82152 0.59828 4.91134 -0.27322 0.03736 0.22988 2.91272 -2.70143 -0.00525 -0.09754 -2.53195 -0.5486 0 0 -1.46859 0 0 -0.02902 0.25959 0 3.13495 -0.13333 0 -0.18838 0.11143 0.55179 -2.05149
LEU_356 -8.01061 0.96703 2.0521 -0.51069 0.22269 0.12688 1.32182 -2.13364 -0.02085 -0.05964 -0.77411 0.12459 0 0 0 0 0 0.13795 0.00275 1.10166 0 -0.09013 0 0.18072 0.36895 0.59391 -4.39863
LEU_357 -2.93173 0.15383 2.98224 -0.50163 0.22259 0.13812 1.2286 -1.57036 -0 -0 -1.06612 0.09631 0 0 -0.53836 0 0 -0.05743 0.16763 0.32604 0 0.02181 0 0.18072 0.2084 0.62477 -0.31457
ALA_358 -4.82943 1.08891 1.91684 -0.01765 0 0 1.37914 -1.88483 -0.03081 -0.15201 -1.12289 -0.0455 0 0 -0.5314 0 0 0.06451 0 0 0 0.42317 0 1.8394 0.57192 0.57443 -0.75619
ASP_359 -3.73665 0.37788 3.81992 -0.09919 4e-05 0.28964 2.24911 -1.85074 -0.02571 -0.15454 -3.05397 -0.51735 0 0 -0.66128 -0.96159 0 -0.04773 0.12329 0 2.27434 -0.09042 0 -2.3716 0.53758 0.67335 -3.22563
THR_360 -7.59159 0.50865 5.86779 -0.10617 0.05057 0.07658 2.84592 -3.13672 -0.01011 -0.06703 -2.40363 -0.76836 0 0 -0.80948 0 0 0.03017 0.04215 0.09639 0 -0.61044 2.30744 -1.0874 -0.1822 0.63703 -4.31044
LEU_361 -9.42917 1.30497 3.28525 -0.72282 0.34103 0.27876 2.54554 -2.81935 -0 -0 -1.4776 0.20771 0 0 0 0 0 -0.00928 0.00417 0.81806 0 -0.19973 0 0.18072 -0.18847 0.59036 -5.28984
HIS_362 -8.44559 0.64616 7.17804 -0.61817 0.00886 0.67609 3.7761 -3.61499 -0.00766 -0.0717 -4.25171 -0.19354 0 0 0 -1.20314 0 -0.03388 0.25178 0 1.76842 -0.00442 0 -0.45461 -0.03382 0.61649 -4.01129
GLN_363 -8.62137 0.97891 7.43706 -0.30786 0.25848 0.23896 4.67218 -3.87314 -0.00493 -0.03146 -4.33879 -0.5791 0 0 -1.47076 -0.96159 0 -0.03311 0.03666 0 2.7038 0.02931 0 -0.18838 -0.09023 1.17472 -2.97064
GLU_364 -8.25699 0.48617 8.40108 -0.58383 0.13043 1.00835 4.30026 -4.00383 -0.00394 -0.0273 -4.68177 -0.57298 0 0 -1.06976 0 0 -0.03744 0.15807 0 3.99606 -0.19337 0 -2.7348 -0.2662 1.10545 -2.84634
LEU_365 -10.0025 1.6822 3.1284 -0.49993 0.28605 0.11368 2.48257 -2.90685 -0.00307 -0.04066 -1.07213 0.27627 0 0 0 0 0 0.17756 0.12003 0.34953 0 -0.28112 0 0.18072 -0.37634 0.79378 -5.5918
ILE_366 -9.37808 0.96722 6.28972 -0.49099 0.26801 0.0959 3.64647 -3.45877 -0.00262 -0.02699 -3.50397 0.34586 0 0 0 0 0 -0.03191 0.0034 0.79723 0 0.15648 0 0.73287 -0.14172 1.12514 -2.60672
PHE_367 -8.19733 0.84938 6.03789 -0.51866 0.27865 0.22467 3.14237 -3.44734 -0.02098 -0.14889 -2.54387 -0.20674 0 0 0 0 0 -0.03417 0.01437 0 3.18045 0.0851 0 1.0402 -0.06867 0.83366 0.50009
THR_368 -5.90178 0.36312 5.26013 -0.11967 0.04061 0.0625 2.46367 -2.77555 -0.00394 -0.0273 -2.36416 -1.0083 0 0 -1.29405 0 0 0.09686 0 0.08159 0 0.01693 2.28482 -1.0874 -0.21344 0.53285 -3.59251
LEU_369 -10.8642 1.79305 4.07517 -0.49173 0.22715 0.11141 3.56567 -3.31611 -0 -0 -2.55554 0.18781 0 0 0 0 0 0.17322 0.00018 0.29059 0 -0.29095 0 0.18072 -0.12681 0.65815 -6.38228
GLU_370 -5.81143 0.44588 6.2153 -0.20222 0.02056 0.2633 2.26923 -2.76627 -0.02098 -0.14889 -2.31577 -0.57419 0 0 0 0 0 -0.03851 0.01124 0 3.03527 -0.30055 0 -2.7348 -0.3235 0.85703 -2.11932
ASN_371 -3.66137 0.27938 4.01824 -0.18538 0.02818 0.29073 1.32528 -1.98046 -0.00262 -0.02699 -0.66674 -0.39028 0 0 0 0 0 -0.11038 0.00173 0 1.56294 0.11261 0 -0.93687 -0.34054 0.58204 -0.1005
HIS_D_372 -4.74056 0.30811 4.55535 -0.40069 0.03139 0.47827 2.11943 -2.32946 -0.031 -0.1303 -1.21465 -0.44278 0 0 -0.51867 0 0 -0.03174 0.2001 0 2.37709 -0.37639 0 -0.45461 -0.26815 0.3068 -0.56246
GLY_373 -1.62771 0.02582 2.24312 -5e-05 0 0 1.02379 -1.12234 -0 -0 -1.06613 -0.38169 0 0 0 0 0 -0.17167 0 0 0 -1.22474 0 0.83697 -0.62234 0.2747 -1.81225
VAL_374 -6.5714 0.81235 2.20668 -0.2614 0.16296 0.04816 1.45077 -1.90061 -0.031 -0.1303 -1.07636 0.2865 0 0 0 0 0 -0.06484 0.06481 0.13817 0 -0.28321 0 1.9342 -0.57428 0.30341 -3.48539
LEU_375 -4.88079 0.38862 5.43598 -0.46238 0.1966 0.07595 2.6315 -2.44726 -0 -0 -2.61775 0.38767 0 0 -0.69599 0 0 0.15049 0.02549 0.3229 0 -0.03746 0 0.18072 -0.36589 0.37506 -1.33655
ALA_376 -2.99284 0.31465 2.99635 -0.02267 0 0 1.3549 -1.62085 -0 -0 -0.23783 -0.3437 0 0 0 0 0 -0.03527 0 0 0 -0.34836 0 1.8394 -0.40311 0.4266 0.92728
SER_377 -2.6626 0.12869 3.36456 -0.02614 0 0.04009 1.19088 -1.56726 -0 -0 -0.83032 -1.12861 0 0 0 0 0 0.02534 0.00538 0.57698 0 0.24417 0.6188 -0.77834 -0.38204 0.32587 -0.85455
GLU_378 -6.6873 0.51605 6.80872 -0.20452 0.03099 0.28324 3.31426 -3.18054 -0 -0 -3.04871 -0.55385 0 0 -0.69599 0 0 -0.02771 0.04004 0 3.18185 -0.24981 0 -2.7348 -0.30448 0.23881 -3.27376
MET_379 -11.0004 1.31647 6.9932 -0.3523 0.07287 0.09881 2.96736 -3.45635 -0 -0 -2.64225 -0.03735 0 0 0 0 0 -0.00458 0.0762 1.76026 0 0.03425 0 0.60916 -0.18601 0.52187 -3.22882
ASP_380 -4.43883 0.13565 6.05478 -0.10466 0.0114 0.32122 2.65064 -2.78027 -0 -0 -3.05911 -0.25386 0 0 0 -0.48539 0 0.07368 0.05895 0 1.79708 0.15105 0 -2.3716 -0.13624 0.59011 -1.7854
LYS_381 -4.53282 0.19002 6.31331 -0.44662 0.07201 0.28818 2.98534 -2.75075 -0 -0 -3.38356 0.07066 0 0 0 -0.34189 0 -0.00401 0.10222 2.32022 0 0.06845 0 -1.5107 -0.14475 0.445 -0.25969
ILE_382 -8.4203 0.85875 4.34926 -0.50539 0.3766 0.10393 2.96351 -3.0384 -0.01589 -0.09075 -2.51318 -0.08689 0 0 0 0 0 -0.05661 0.06347 0.55267 0 -0.41626 0 0.73287 -0.0191 0.56795 -4.59375
ILE_383 -11.1407 2.01792 4.32225 -0.71466 0.818 0.18508 3.09019 -3.45698 -0 -0 -2.37687 0.08661 0 0 0 0 0 0.0097 0.73537 0.72009 0 -0.25393 0 0.73287 -0.06416 1.61721 -3.67195
ASN_384 -5.25665 0.26701 5.95736 -0.17212 0.03977 0.25496 2.9819 -2.91302 -0 -0 -3.31169 -0.3236 0 0 0 -0.55494 0 0.19797 0.00193 0 1.44847 0.25284 0 -0.93687 -0.0564 1.60326 -0.51983
GLU_385 -5.60142 0.57721 8.02305 -0.19776 0.02298 0.26501 4.25571 -3.48887 -0.01589 -0.09075 -5.72346 -0.59077 0 0 0 -0.95458 0 -0.00544 0.06681 0 3.07082 -0.20576 0 -2.7348 -0.23446 0.72114 -2.84124
VAL_386 -8.96351 1.77043 3.0043 -0.32151 0.28747 0.07126 2.99646 -3.09045 -0 -0 -1.72166 0.03775 0 0 0 0 0 -0.02415 0.04165 0.05053 0 -0.30637 0 1.9342 -0.28383 0.75152 -3.76593
LEU_387 -9.95407 0.88986 4.71038 -0.49837 0.21172 0.12071 2.71341 -3.41727 -0 -0 -2.89641 0.20134 0 0 0 0 0 0.1003 0.19929 0.27989 0 -0.2928 0 0.18072 -0.22764 0.6145 -7.06441
THR_388 -3.69568 0.28394 4.79142 -0.19386 0.08583 0.06646 2.09034 -2.23089 -0 -0 -2.50001 -0.05534 0 0 0 0 0 -0.02671 0.0057 0.07895 0 -0.02534 2.28422 -1.0874 -0.12578 0.5087 0.25457
VAL_389 -5.14739 0.4477 2.57002 -0.319 0.21043 0.07399 2.0739 -1.94631 -0 -0 -0.93186 -0.10591 0 0 0 0 0 -0.03327 0.04049 0.16572 0 -0.12844 0 1.9342 0.01809 0.47808 -0.59957
VAL_390 -8.11181 0.93213 2.79613 -0.331 0.30618 0.07902 1.87471 -2.45501 -0.00085 -0.0028 -1.57515 -0.28956 0 0 -0.38431 0 0 -0.01268 0.00091 0.06298 0 0.37461 0 1.9342 -0.00333 0.52993 -4.27573
GLU_391 -3.66329 0.25524 3.74716 -0.35388 0.13389 0.54125 1.88171 -1.84147 -0.01888 -0.12664 -1.556 -0.47503 0 0 -0.30489 0 0 0.13311 0.00828 0 4.34058 -0.05722 0 -2.7348 0.096 0.52695 0.53205
LEU_392 -9.66132 0.96717 3.34423 -0.49824 0.20468 0.16482 2.57753 -2.85191 -0 -0 -1.78815 0.04615 0 0 0 0 0 -0.01135 0.08262 0.55371 0 0.26343 0 0.18072 0.11591 0.56369 -5.74633
LYS_393 -3.61984 0.39976 3.46894 -0.42503 0.05781 0.24117 1.40507 -1.69056 -4e-05 -0.00067 -0.42846 -0.1466 0 0 0 0 0 -0.05244 0.0187 2.09787 0 -0.07415 0 -1.5107 -0.13092 0.57514 0.18506
ASP_394 -3.03871 0.32168 5.32135 -0.22433 0.07165 0.75227 1.58069 -2.09211 -0.01888 -0.12664 -2.64249 -3.14325 0 0 0 -0.69669 0 -0.00486 0.26203 0 3.44086 -0.37392 0 -2.3716 -0.52396 0.37091 -3.13601
LYS_395 -7.67736 0.87131 8.46796 -0.57081 0.2489 0.50031 3.14251 -3.47752 -0.00766 -0.0717 -5.40013 -0.31038 0 0 0 -0.69669 0 0.0493 0.09953 3.02185 0 0.00953 0 -1.5107 -0.42276 0.39598 -3.33851
GLN_396 -8.47774 0.94868 5.70468 -0.38443 0.04822 0.23477 3.17479 -3.12105 -0.00518 -0.03557 -3.05577 -0.54785 0 0 0 -1.2727 0 -0.06042 0.1289 0 3.29958 -0.06203 0 -0.18838 -0.07595 0.55996 -3.18748
PHE_397 -4.14088 0.32259 1.74594 -0.67003 0.06852 0.41161 0.20632 -1.16536 -0.01392 -0.11026 -0.36335 0.14047 0 0 0 0 0 -0.04183 0.04515 0 1.9854 -0.21202 0 1.0402 -0.16474 0.51661 -0.39956
THR_398 -5.24192 0.63062 4.25512 -0.15717 0.05749 0.05395 2.32252 -2.20746 -0.01387 -0.10959 -2.17025 -0.25536 0 0 0 0 0 0.06237 0.08234 0.16184 0 -0.0253 2.40673 -1.0874 -0.06607 1.04359 -0.25782
PRO_399 -5.50338 1.03388 3.19426 -0.11683 0.00267 0.08655 1.84079 -1.60789 -0 -0 -1.1737 0.26156 0 0 0 0 0 -0.11231 0.06093 0.10584 0 -0.9938 0 -2.4119 -0.20591 1.01627 -4.52295
LEU_400 -8.95911 1.55697 3.85218 -0.50545 0.21724 0.11967 2.41846 -3.00022 -0.01676 -0.08731 -1.88464 0.23578 0 0 0 0 0 -0.05615 0.1828 0.38697 0 -0.23893 0 0.18072 -0.44834 0.56112 -5.48501
LYS_401 -4.14412 0.32058 4.36769 -0.60951 0.17562 0.58083 0.69206 -1.7908 -0.11203 -0.48155 -0.44755 0.45867 0 0 0 0 0 -0.09156 0.10714 2.87994 0 -0.02465 0 -1.5107 -0.44171 0.5794 0.50776
LYS_402 -5.30644 0.30129 4.98822 -0.32406 0.04878 0.18516 1.38741 -2.06826 -0.01456 -0.14879 -2.07153 -0.24209 0 0 0 0 0 0.036 0.07394 1.77456 0 -0.0605 0 -1.5107 -0.56629 0.32962 -3.18823
LEU_403 -8.14967 0.6497 3.2932 -0.46105 0.13572 0.09132 1.98713 -2.33619 -0.01676 -0.08731 -1.64151 0.23927 0 0 0 0 0 -0.00894 0.16106 2.61659 0 -0.26178 0 0.18072 -0.46794 0.37672 -3.69972
SER_404 -5.36211 0.41184 6.65826 -0.02971 0 0.06952 3.28727 -2.8674 -0 -0 -3.40414 -0.44802 0 0 -1.68717 0 0 -0.03067 0.05371 0.13925 0 -0.49159 0.66071 -0.77834 -0.46846 0.54298 -3.74408
PHE_405 -6.62481 0.61597 3.72092 -0.5596 0.01822 0.21095 2.05431 -2.13999 -0 -0 -0.63372 -0.10889 0 0 0 0 0 -0.02197 0.10251 0 2.815 0.081 0 1.0402 -0.32555 0.56255 0.8071
GLY_406 -4.51714 0.76326 4.3667 -5e-05 0 0 1.98112 -2.36859 -0 -0 -1.06871 -0.40948 0 0 0 0 0 -0.08379 0 0 0 0.23293 0 0.83697 0.48513 0.31771 0.53605
GLU_407 -8.41192 0.4315 8.74767 -0.22433 0.07353 0.36241 3.70726 -3.9228 -0.03447 -0.30309 -4.22696 -0.62242 0 0 -1.68717 0 0 0.09565 0.31629 0 3.09803 -0.30428 0 -2.7348 0.23022 0.20423 -5.20546
LYS_408 -10.2373 1.24667 9.87452 -0.28616 0.01925 0.11349 4.81295 -4.50086 -0.03466 -0.11536 -5.97466 -0.02727 0 0 0 -0.86072 0 0.03872 0.07662 1.81738 0 0.00528 0 -1.5107 -0.4291 0.60412 -5.36779
GLN_409 -10.026 0.95463 8.03692 -0.84153 0.17179 0.78893 4.1807 -4.19279 -0.01816 -0.1724 -4.44154 -0.26712 0 0 -1.32071 0 0 0.12539 0.07868 0 5.39173 -0.24835 0 -0.18838 -0.28978 0.95811 -1.31984
ARG_410 -11.3164 1.06348 8.68324 -0.74381 0.05948 0.46697 4.08045 -4.38481 -0.02076 -0.15711 -4.22418 0.15471 0 0 -0.68921 0 0 0.11506 1.08653 1.44891 0 -0.11911 0 -1.2888 -0.42679 1.68474 -4.52735
ALA_411 -6.65499 0.71096 2.75882 -0.02321 0 0 2.93314 -2.86154 -0 -0 -2.34776 -0.37747 0 0 0 0 0 0.08187 0 0 0 -0.37078 0 1.8394 -0.55445 1.29559 -3.57042
VAL_412 -9.65826 1.26289 4.44838 -0.30022 0.25252 0.0667 3.59017 -3.40104 -0 -0 -2.53636 -0.02447 0 0 0 0 0 -0.04602 0.00071 0.03153 0 -0.40767 0 1.9342 -0.23948 0.38457 -4.64185
PHE_413 -10.492 1.19527 3.00845 -0.93253 0.04769 0.39057 3.03179 -2.96934 -0 -0 -2.95273 0.01978 0 0 0 0 0 -0.01543 0.00374 0 1.9691 -0.42152 0 1.0402 0.09233 0.63536 -6.34928
ALA_414 -7.12781 1.34073 3.58508 -0.0195 1e-05 0 2.9941 -3.15047 -0 -0 -2.45244 -0.31088 0 0 0 0 0 0.03055 0 0 0 -0.25865 0 1.8394 -0.17893 1.2217 -2.48711
CYS_415 -7.60783 0.75714 4.53915 -0.07804 0 0.04144 2.56474 -2.72444 -0.00307 -0.04066 -3.02472 -0.10526 0 0 -0.77537 0 0 0.28549 0.17359 0.50905 0 0.28672 0 3.6196 -0.36379 1.12529 -0.82097
LEU_416 -8.73085 1.1613 4.71105 -0.63496 0.33092 0.15362 2.76512 -3.18935 -0.01048 -0.10374 -1.79857 0.27734 0 0 0 0 0 -0.03072 0.75791 2.7965 0 -0.23666 0 0.18072 -0.17754 0.78491 -0.99346
LEU_417 -8.38481 0.92226 3.85182 -0.88731 0.31235 0.33641 3.08312 -2.77902 -0 -0 -2.42794 0.06754 0 0 0 0 0 -0.05441 0.14754 2.8248 0 -0.23955 0 0.18072 -0.13631 1.17308 -2.0097
ALA_418 -6.01044 1.2565 1.9389 -0.02464 0.00011 0 1.83383 -2.36332 -0 -0 -1.11629 -0.36119 0 0 0 0 0 -0.02267 0 0 0 -0.40138 0 1.8394 -0.37922 1.20628 -2.60414
VAL_419 -6.01903 0.77779 2.54697 -0.31381 0.16205 0.06864 1.13074 -1.96231 -0 -0 -1.00409 -0.21218 0 0 0 0 0 -0.04956 0.08719 0.2144 0 0.71175 0 1.9342 -0.19062 0.80077 -1.31708
LYS_420 -3.55666 0.66251 4.72259 -0.34749 0.06089 0.21945 2.11904 -2.01805 -0 -0 -2.81472 -0.06685 0 0 0 -0.61269 0 -0.0506 0.07515 1.68473 0 -0.214 0 -1.5107 0.18997 1.25951 -0.19792
PRO_421 -6.60541 0.97069 4.34641 -0.20356 0.0097 0.14531 1.58652 -1.85734 -0 -0 -2.02546 0.17034 0 0 -0.58202 0 0 0.0334 0.02484 0.37403 0 -0.93598 0 -2.4119 0.20783 1.28694 -5.46567
GLN_422 -6.2993 0.44357 4.74071 -0.28935 0.02218 0.22978 2.93885 -2.27821 -0 -0 -2.83229 -0.39316 0 0 0 -2.24068 0 -0.04879 0.08746 0 3.7424 -0.10903 0 -0.18838 0.17633 0.66894 -1.62895
ILE_423 -9.68802 1.5173 2.51316 -0.55545 0.4732 0.11549 2.25594 -2.37389 -0 -0 -2.22292 0.05665 0 0 0 0 0 -0.04517 0.03503 1.29118 0 -0.49537 0 0.73287 0.01928 0.62993 -5.74078
TYR_424 -10.5015 1.0335 3.45011 -0.61327 0.14788 0.33785 2.93481 -2.79421 -0.018 -0.21399 -2.98052 -0.20533 0 0 0 0 0 -0.01718 0.03909 0 2.05536 -0.17506 0.00968 1.2797 -0.21066 0.51354 -5.92819
LEU_425 -9.05721 1.29144 2.25156 -0.47696 0.1364 0.11515 2.87115 -2.4646 -0.00833 -0.02606 -2.64774 -0.04029 0 0 0 0 0 0.00794 0.3451 0.93356 0 -0.15254 0 0.18072 -0.05717 0.50973 -6.28814
LEU_426 -7.72395 0.9458 2.30527 -0.47382 0.23999 0.13156 2.99482 -2.26016 -2e-05 -0.00044 -2.28347 0.002 0 0 0 0 0 -0.07839 0.07335 1.9252 0 -0.16889 0 0.18072 0.27516 0.58617 -3.32908
ASP_427 -5.36179 0.42841 5.52165 -0.24005 0.03121 0.78677 2.5465 -2.52213 -0.00835 -0.02649 -3.01195 -0.62004 0 0 0 0 0 -0.00013 0.00375 0 2.26686 -0.74042 0 -2.3716 0.09716 0.64402 -2.57662
GLU_428 -8.14532 0.74166 9.72661 -0.3399 0.04621 0.64316 4.31006 -4.00327 -0.02751 -0.20528 -6.41468 -0.85322 0 0 0 -1.37118 0 0.11034 0.14224 0 3.50154 0.0428 0 -2.7348 -0.15012 0.7488 -4.23187
ALA_429 -5.7406 0.72549 2.75775 -0.02125 0 0 1.37442 -2.29921 -0.02128 -0.19138 -0.15181 -0.3366 0 0 -0.65919 0 0 -0.07894 0 0 0 -0.39849 0 1.8394 -0.36625 0.74284 -2.82512
PHE_430 -7.43908 0.97596 3.76697 -1.24132 1.04079 0.67984 1.34091 -2.3744 -0 -0 -1.00151 -0.84628 0 0 0 0 0 -0.05069 0.01018 0 3.0526 0.10368 0 1.0402 -0.47753 1.0194 -0.40028
SER_431 -5.14216 0.65951 4.91854 -0.03048 0 0.05044 1.99556 -2.16024 -0.00744 -0.08045 -0.88419 -0.97177 0 0 0 0 0 -0.07092 6e-05 0.79633 0 0.03288 0.60016 -0.77834 -0.41279 0.94205 -0.54324
MET_432 -7.0934 0.40626 4.20207 -0.37995 0.12963 0.17635 1.25196 -2.00554 -0.04123 -0.16161 -0.97698 -0.50523 0 0 -0.79284 0 0 -0.04233 0.12341 1.74334 0 0.50703 0 0.60916 0.31743 0.63196 -1.9005
LEU_433 -9.0553 1.26841 3.80192 -0.48798 0.35793 0.09151 1.37232 -2.77324 -0 -0 -0.60274 0.26596 0 0 0 0 0 0.00153 0.07688 0.57199 0 -0.36634 0 0.18072 0.42398 0.86217 -4.01029
ASP_434 -8.32965 1.07531 10.4168 -0.12642 0.01047 0.40226 4.42144 -4.4279 -0.06797 -0.31892 -6.94088 -0.48667 0 0 -1.96879 0 0 0.13897 0.40741 0 1.96191 0.02221 0 -2.3716 -0.29655 1.07145 -5.40713
ASN_435 -5.73886 0.38211 5.66963 -0.20246 0.06609 0.31939 2.87436 -2.71089 -0.01444 -0.14124 -1.51693 -0.58427 0 0 -1.15804 0 0 -0.05524 0.14435 0 4.41228 0.37652 0 -0.93687 -0.04624 0.91813 2.05737
LYS_436 -5.40715 0.34909 5.13355 -0.53332 0.15854 0.35566 1.44045 -2.21021 -0.04146 -0.15497 -1.41245 -0.00639 0 0 0 0 0 -0.07028 0.06863 1.81932 0 -0.04444 0 -1.5107 -0.12057 0.48129 -1.7054
ILE_437 -7.85631 0.96328 5.3629 -0.64809 0.45032 0.15074 2.94133 -2.91457 -0 -0 -1.78453 0.00531 0 0 0 0 0 -0.00253 8e-05 0.90885 0 -0.45468 0 0.73287 -0.1126 0.53962 -1.718
SER_438 -6.46142 0.70941 7.29042 -0.02755 0 0.04887 3.08912 -3.32394 -0.00014 -0.00108 -2.49366 -1.22308 0 0 0 0 0 0.1435 0.36763 0.39113 0 0.17154 0.73214 -0.77834 -0.112 0.69765 -0.77979
ASN_439 -4.86723 0.41986 6.03119 -0.18443 0.05006 0.28304 2.42341 -2.80567 -0.03665 -0.24096 -1.61562 -0.33054 0 0 0 0 0 -0.00444 0.0134 0 1.45281 0.13778 0 -0.93687 -0.24223 0.46075 0.00768
LYS_440 -5.79182 0.57484 5.95115 -0.29712 0.0275 0.12831 2.91101 -2.8273 -0 -0 -1.74733 -0.06047 0 0 0 0 0 -0.00856 0.01827 1.85472 0 -0.0653 0 -1.5107 -0.1026 0.32803 -0.61737
LEU_441 -8.01208 0.49962 4.06106 -0.88653 0.37852 0.35261 2.40134 -2.69889 -0.00059 -0.00434 -1.55419 0.01248 0 0 0 0 0 0.00245 0.0421 1.77603 0 -0.18678 0 0.18072 -0.01483 0.69264 -2.95868
LYS_442 -7.46874 0.97314 9.65659 -0.4768 0.15885 0.28053 4.00378 -4.00915 -0 -0 -7.71814 0.12222 0 0 0 -0.46134 0 -0.00914 0.42632 2.51988 0 -0.01188 0 -1.5107 -0.15995 0.83032 -2.85419
LYS_443 -5.64083 0.60837 8.33267 -0.72171 0.12592 0.6592 4.39669 -3.54414 -0 -0 -6.63446 -0.04505 0 0 0 -0.76795 0 -0.00551 0.45118 3.00791 0 -0.01339 0 -1.5107 -0.35858 0.68949 -0.97089
PHE_444 -8.53434 0.9677 6.10441 -0.55281 0.03969 0.21418 3.30023 -3.3629 -0 -0 -4.13123 -0.07944 0 0 0 0 0 -0.01211 0.11564 0 2.93919 -0.10074 0 1.0402 -0.22059 0.50698 -1.76596
VAL_445 -7.40137 0.7725 3.41557 -0.29169 0.15349 0.06151 2.70811 -2.72777 -0.00885 -0.05893 -2.45883 -0.01276 0 0 0 0 0 -0.06006 0.00498 0.02847 0 -0.39541 0 1.9342 -0.02241 0.43057 -3.92868
PHE_446 -7.56724 0.3564 5.44666 -0.83178 0.03608 0.23744 2.96032 -2.92283 -0.00059 -0.00435 -2.74212 -0.05809 0 0 0 0 0 0.02638 0.00203 0 1.74665 -0.55291 0 1.0402 0.18896 0.38278 -2.25599
ASP_447 -6.0991 0.58161 9.2861 -0.10826 0.00593 0.3286 4.16659 -3.84207 -0 -0 -7.33498 -0.35331 0 0 0 -0.76795 0 -0.02609 0.02173 0 1.69887 0.21088 0 -2.3716 -0.01826 0.39709 -4.22425
THR_448 -6.87663 0.41839 5.6971 -0.20296 0.1296 0.07349 3.25447 -3.04055 -0 -4e-05 -3.74852 -0.09785 0 0 0 0 0 -0.02204 3e-05 0.06317 0 -0.02133 2.28673 -1.0874 -0.06928 0.37557 -2.86804
ILE_449 -9.18672 1.18512 4.6588 -0.65404 0.43886 0.14372 2.67451 -3.17629 -0 -0 -2.78557 0.32051 0 0 0 0 0 -0.063 0.00726 0.57358 0 -0.438 0 0.73287 0.07152 0.49531 -5.00157
LYS_450 -4.8515 0.15735 6.047 -0.43096 0.08696 0.23165 2.77033 -2.62389 -0.011 -0.0996 -4.57894 0.09026 0 0 0 -0.71932 0 -0.02565 0.28723 2.41345 0 0.0236 0 -1.5107 -0.02619 0.76376 -2.00618
LYS_451 -3.34274 0.16999 3.99519 -0.30076 0.02598 0.13488 1.48532 -1.69335 -0 -1e-05 -1.10842 -0.00652 0 0 0 0 0 -0.05886 0.01275 1.72677 0 -0.04223 0 -1.5107 -0.29516 0.46205 -0.34581
GLN_452 -5.08023 0.37646 4.34929 -0.28065 0.0523 0.24325 1.67832 -2.10109 -0.00753 -0.11025 -1.32504 -0.65001 0 0 0 0 0 -0.06165 0.00542 0 2.8534 -0.1805 0 -0.18838 -0.57565 0.28372 -0.71882
ASN_453 -3.19871 0.22833 3.44954 -0.37086 0.07547 0.75929 1.15427 -1.75874 -0.01671 -0.18754 -1.33009 -0.87094 0 0 0 0 0 -0.08566 0.04214 0 1.7119 -1.03376 0 -0.93687 -0.76982 0.30215 -2.83659
LYS_454 -8.11649 0.61648 6.97335 -0.50441 0.1955 0.27606 2.75529 -3.2545 -0.00439 -0.01325 -3.45963 0.19717 0 0 -0.58202 0 0 -0.00375 0.20031 1.78332 0 -0.06057 0 -1.5107 -0.41836 0.2664 -4.66419
ILE_455 -9.23907 1.14216 4.00024 -0.56095 0.49134 0.15655 2.87495 -2.68468 -0 -0 -2.83314 0.15571 0 0 0 0 0 -0.00825 0.2152 2.94077 0 -0.72199 0 0.73287 -0.22323 0.55595 -3.00557
VAL_456 -7.89081 1.0309 2.50639 -0.37198 0.37822 0.08932 2.36154 -2.46225 -0.00439 -0.01321 -2.11535 -0.29127 0 0 0 0 0 0.32492 0.09848 0.81257 0 -0.67867 0 1.9342 -0.40471 0.68928 -4.00682
ILE_457 -8.1209 1.16857 1.51022 -0.46963 0.30221 0.10413 2.14647 -2.12637 -0.00191 -0.00769 -2.49666 -0.17422 0 0 0 0 0 -0.02946 0.09674 0.26138 0 -0.55737 0 0.73287 -0.19416 0.69567 -7.16008
ASN_458 -6.327 0.30669 4.58718 -0.1762 0.05911 0.25311 3.31668 -2.83873 -0.01305 -0.09208 -3.57777 -0.54717 0 0 0 -0.82188 0 -0.06463 0.29573 0 2.42643 -0.07557 0 -0.93687 -0.04511 0.61994 -3.65122
ILE_459 -7.05261 0.82347 3.56624 -0.62849 0.3625 0.12939 2.52679 -2.37428 -0.01751 -0.13687 -2.04769 0.29215 0 0 0 0 0 -0.03597 0.04947 0.95947 0 -0.69156 0 0.73287 -0.24688 0.51106 -3.27846
THR_460 -6.22733 1.24558 4.01875 -0.21523 0.20948 0.09743 2.54738 -2.42357 -0.01967 -0.22041 -1.61756 -1.58482 0 0 -0.97078 0 0 -0.00393 0.14797 0.20242 0 0.13864 2.29757 -1.0874 -0.14953 0.85442 -2.7606
HIS_D_461 -6.14036 0.31289 5.07279 -0.69524 0.11828 0.76998 1.83782 -2.62948 -0.02301 -0.17155 -1.70001 -0.40775 0 0 0 -0.81392 0 0.0461 0.00021 0 2.03145 -0.13623 0 -0.45461 -0.15052 0.84733 -2.28582
ASP_462 -5.20695 0.27076 7.29488 -0.23313 0.10541 0.75251 4.22439 -3.19031 -0.00033 -0.00196 -4.82028 -1.29125 0 0 -1.62261 -0.93493 0 -0.07074 0.14029 0 2.08746 -0.47488 0 -2.3716 -0.31061 0.49004 -5.16385
PHE_463 -10.9119 2.9752 1.16107 -0.73583 0.06533 0.32532 1.98361 -2.1239 -0.00162 -0.00437 -0.91923 -0.1228 0 0 0 0 0 -0.04697 0.44759 0 2.3994 0.24517 0 1.0402 -0.02066 0.74753 -3.49684
ASN_464 -3.9103 0.26508 5.24551 -0.20894 0.00791 0.27934 1.95371 -2.25852 -0.00738 -0.1166 -3.15734 -0.32947 0 0 -0.65183 -0.93493 0 -0.0363 0.0224 0 2.807 0.04805 0 -0.93687 -0.003 0.72538 -1.1971
ASP_465 -5.03224 1.09167 7.96925 -0.12375 0.02268 0.38569 3.45164 -3.23233 -0.01337 -0.21891 -6.06022 -0.06407 0 0 0 -0.46134 0 0.07405 4e-05 0 2.2269 -0.28516 0 -2.3716 -0.11769 0.50053 -2.25823
LEU_466 -9.74283 2.86489 2.6867 -0.49629 0.34608 0.11389 2.483 -2.89826 -0 -0 -1.31009 0.21844 0 0 0 0 0 0.16274 0.04424 0.27417 0 -0.2878 0 0.18072 -0.27578 1.32371 -4.31247
PHE_467 -6.64625 0.92029 2.76048 -1.20975 0.38584 0.64612 1.55279 -2.05932 -0 -0 -0.1833 0.21616 0 0 0 0 0 -0.10746 0.05618 0 1.93131 0.04391 0 1.0402 0.16557 1.42944 0.94219
LEU_468 -5.03736 0.42775 2.99888 -0.51199 0.20264 0.151 1.69046 -1.87854 -0 -0 -1.81996 0.16011 0 0 -0.42342 0 0 -0.0348 0.0488 0.16875 0 -0.02979 0 0.18072 0.26568 0.69186 -2.74921
ALA_469 -5.93884 1.01036 2.99117 -0.02327 0 0 1.53271 -2.5444 -0 -0 -1.12663 -0.14357 0 0 0 0 0 0.03162 0 0 0 -0.1476 0 1.8394 -0.34404 0.42893 -2.43416
ASP_470 -4.24961 0.23868 6.4045 -0.09713 0.0001 0.28326 3.41408 -2.57051 -0.01978 -0.16636 -6.71548 -0.46183 0 0 -0.86234 -0.71932 0 0.1677 0.0231 0 2.08329 -0.28655 0 -2.3716 -0.3678 0.50536 -5.76826
GLU_471 -5.2079 0.55325 5.00388 -0.18776 0.02514 0.28125 1.91988 -2.35174 -0.00714 -0.02783 -3.04523 -0.50654 0 0 0 0 0 -0.01202 0.00227 0 3.70683 -0.10151 0 -2.7348 -0.08213 0.47257 -2.29953
ILE_472 -9.0909 1.18524 1.67865 -0.43901 0.26535 0.08516 2.23724 -2.26845 -0.00732 -0.028 -2.52189 0.01981 0 0 0 0 0 -0.07958 0.02496 0.35253 0 -0.71281 0 0.73287 -0.1453 0.50935 -8.2021
ILE_473 -8.57448 1.35537 2.1961 -0.46494 0.46951 0.08853 2.7104 -2.27503 -0.01218 -0.03894 -2.69554 0.20385 0 0 0 0 0 -0.06161 0.19036 0.55426 0 -0.73076 0 0.73287 -0.39557 0.81264 -5.93517
PHE_474 -11.1322 1.33274 1.90967 -0.59528 0.15843 0.2797 2.86079 -2.55782 -0.00732 -0.028 -3.8022 -0.07075 0 0 0 0 0 -0.06175 0.17969 0 2.66909 -0.2146 0 1.0402 -0.17362 0.83417 -7.37899
LEU_475 -8.9387 1.05244 2.74709 -0.55696 0.09651 0.13472 1.86984 -2.75408 -0.02087 -0.06563 -2.22452 0.26565 0 0 0 0 0 -0.00503 0.25738 0.80715 0 -0.31937 0 0.18072 -0.0356 0.82712 -6.68214
SER_476 -4.81456 0.42259 4.69773 -0.02975 0.00016 0.05327 2.31825 -2.26587 -0.01467 -0.13576 -1.60906 -1.00224 0 0 0 0 0 -0.04367 0.00154 0.19621 0 -0.20973 0.60015 -0.77834 0.08743 0.60001 -1.92631
LYS_477 -2.81192 0.12186 3.35613 -0.33785 0.06488 0.21552 2.02811 -1.4959 -0 -0 -0.91049 -0.32608 0 0 -1.84371 0 0 -0.05989 0.0044 1.51099 0 -0.13725 0 -1.5107 0.05763 0.30558 -1.76869
GLY_478 -4.87198 0.74918 3.98079 -5e-05 0 0 2.54414 -2.41676 -0.00102 -0.01647 -2.32566 -0.37766 0 0 0 0 0 -0.1549 0 0 0 -1.46198 0 0.83697 -0.62141 0.55475 -3.58207
SER_479 -5.18858 0.44512 5.24559 -0.02965 0 0.02145 3.13109 -2.77624 -0.02275 -0.25225 -3.47472 0.02647 0 0 -0.68061 0 0 0.02762 0.03214 0.51994 0 -0.04414 2.1473 -0.77834 -0.49261 0.62732 -1.51585
LEU_480 -7.01746 1.06161 -0.26023 -0.48479 0.22435 0.09788 0.69112 -1.47292 -0 -0 -0.2249 0.19987 0 0 0 0 0 0.13779 0.16637 0.59931 0 -0.30097 0 0.18072 -0.16533 0.67641 -5.89117
ILE_481 -4.69262 0.35069 3.27265 -0.62521 0.33008 0.13527 1.44382 -1.62313 -0.01307 -0.08684 -1.16091 0.09493 0 0 0 0 0 0.00186 0.42245 0.81656 0 -0.50919 0 0.73287 -0.09194 0.75883 -0.44292
LYS_482 -5.05902 0.63621 3.28129 -0.45669 0.10363 0.24063 2.12961 -1.57513 -0.01307 -0.08684 -1.59617 -0.03801 0 0 0 0 0 0.08067 0.01998 1.77053 0 0.0311 0 -1.5107 0.04028 0.65799 -1.34372
LYS_483 -4.61861 0.4101 4.17196 -0.40002 0.06549 0.21198 0.88427 -1.74118 -0.0297 -0.12777 -2.25482 -0.0117 0 0 0 0 0 -0.00389 0.03479 2.00048 0 0.07505 0 -1.5107 0.25384 0.45889 -2.13156
PHE_484 -6.80973 0.85351 2.52699 -0.54431 0.01729 0.28512 2.29509 -1.95641 -0 -0 -1.97689 0.12299 0 0 0 0 0 0.33222 0.193 0 2.69843 -0.44963 0 1.0402 0.17301 0.67237 -0.52676
ALA_485 -3.35652 0.47117 3.02692 -0.02416 3e-05 0 2.14191 -1.76071 -0 -0 -2.0253 -0.21631 0 0 0 0 0 0.07439 0 0 0 -0.11446 0 1.8394 -0.54008 1.46971 0.98599
PRO_486 -7.47772 1.59469 4.55843 -0.06592 0 0.04218 2.12175 -2.23352 -0.00047 -0.00514 -1.86395 0.63808 0 0 0 0 0 -0.10664 0.02171 0.12702 0 -0.23526 0 -2.4119 -0.16342 1.47081 -3.98928
GLU_487 -4.20437 0.29958 4.40543 -0.4532 0.24223 1.42515 1.75464 -2.09021 -0.02674 -0.15859 -1.26715 -3.04659 0 0 0 0 0 -0.0553 0.00184 0 4.00174 -0.23941 0 -2.7348 -0.04772 0.69041 -1.50306
ALA_488 -5.09772 0.65041 4.19121 -0.02382 0 0 2.37262 -2.53933 -0.04651 -0.32359 -1.86525 -0.35059 0 0 0 0 0 0.00247 0 0 0 -0.08951 0 1.8394 -0.43491 0.3211 -1.39402
ILE_489 -10.8466 2.47068 2.26389 -0.54048 0.4718 0.11539 2.24306 -2.78055 -0 -0 -0.40986 0.45371 0 0 0 0 0 -0.05139 0.43435 1.1828 0 -0.02904 0 0.73287 -0.2143 0.9782 -3.52549
TYR_490 -10.9225 1.51998 4.06085 -0.63462 0.09082 0.33454 2.64898 -3.04232 -0 -0 -1.50973 -0.2344 0 0 0 0 0 0.2838 0.03462 0 2.44827 0.05895 0.11472 1.2797 -0.10349 1.12303 -2.44878
GLU_491 -3.67425 0.19337 4.52877 -0.20921 0.0314 0.29332 1.82471 -1.99424 -0.02041 -0.17085 -1.44864 -0.60829 0 0 0 0 0 -0.05116 0.03454 0 3.00056 -0.24932 0 -2.7348 -0.31817 0.59189 -0.98079
GLN_492 -5.93822 0.53791 5.45904 -0.32634 0.05998 0.31483 3.11097 -2.79609 -0.01235 -0.04326 -2.34577 -0.59859 0 0 0 0 0 0.01576 0.02738 0 3.0564 0.02237 0 -0.18838 -0.05345 0.55053 0.85272
LEU_493 -5.80997 0.96507 3.58256 -0.6457 0.2425 0.23383 2.51295 -2.26697 -0 -0 -2.25948 -0.08644 0 0 0 0 0 -0.04744 0.33324 1.28067 0 -0.14896 0 0.18072 0.29569 0.64757 -0.99016
ASP_494 -3.68759 0.24654 4.20662 -0.11621 0.01031 0.35792 1.7124 -2.08071 -0 -0 -1.33451 -0.45359 0 0 0 0 0 -0.11797 0.01036 0 1.77099 -0.0177 0 -2.3716 -0.11197 0.45243 -1.5243
LEU_495 -8.29475 1.03535 3.40831 -0.69726 0.17159 0.27223 2.60138 -2.48104 -0 -0 -1.95478 0.07705 0 0 -0.56285 0 0 -0.06042 0.02535 1.16392 0 -0.28622 0 0.18072 -0.36247 0.41676 -5.34712
PHE_496 -13.2253 2.97946 3.33039 -0.56168 0.68201 0.24698 2.98636 -3.43988 -0.01235 -0.04326 -2.7703 -0.22905 0 0 0 0 0 -0.04047 0.0297 0 4.18385 -0.07688 0 1.0402 -0.07853 0.97568 -4.02311
HIS_D_497 -4.13225 0.31231 4.74342 -0.66925 0.01175 0.6681 2.09797 -2.3277 -0 -0 -1.41586 -0.31679 0 0 0 0 0 -0.02165 0.01109 0 1.61844 -0.12157 0 -0.45461 0.17976 0.84129 1.02444
ASN_498 -3.73618 0.14569 4.1457 -0.1957 0.04188 0.30684 1.31134 -2.0361 -0 -0 -1.25901 -0.36623 0 0 0 0 0 -0.05337 0.0053 0 1.73541 -0.00248 0 -0.93687 0.0478 0.30656 -0.53944
HIS_D_499 -7.93024 1.03021 6.4545 -0.39963 0.03698 0.4866 2.70902 -3.30895 -0.03388 -0.15027 -2.60081 -0.43269 0 0 -0.56285 0 0 -0.03242 0.21438 0 2.3468 -0.41901 0 -0.45461 -0.20623 0.46936 -2.78374
HIS_500 -5.74105 0.37717 4.51415 -0.43034 0.04163 0.54606 2.10076 -2.25296 -0.00753 -0.07436 -2.84286 -0.30163 0 0 0 0 0 -0.06393 0.00012 0 1.5828 -0.27571 0 -0.45461 -0.19247 0.70469 -2.77006
PHE_501 -10.7303 1.4148 4.011 -0.65461 0.06287 0.34941 2.24668 -3.07422 -0.03465 -0.15475 -1.65979 0.2949 0 0 0 0 0 0.0724 0.00316 0 1.93109 -0.32119 0 1.0402 -0.17951 0.71054 -4.67197
ASN_502 -4.09327 0.23847 2.7835 -0.1668 0.01747 0.23714 1.21154 -1.51235 -0.00077 -0.00448 -1.25256 -0.27974 0 0 -1.174 0 0 -0.00656 0.00112 0 1.75511 0.06777 0 -0.93687 -0.10444 0.42614 -2.79358
LEU_503 -8.77112 2.42169 0.50897 -0.63239 0.7012 0.11244 1.17316 -1.52219 -0 -0 0.01254 0.46963 0 0 0 0 0 -0.00336 0.47651 2.85523 0 -0.14267 0 0.18072 -0.1487 1.34458 -0.96376
PRO_504 -6.75742 0.78965 3.80341 -0.13349 0.00525 0.09685 1.93772 -1.50475 -0.00228 -0.02385 -2.11363 0.19261 0 0 0 0 0 -0.05569 0.02234 0.1407 0 -1.032 0 -2.4119 -0.60242 1.50172 -6.14718
PHE_505 -6.89841 1.31854 3.21267 -0.59746 0.02635 0.23085 1.83051 -1.91103 -0.00041 -0.00584 -1.26354 -0.0389 0 0 0 0 0 -0.0369 0.13221 0 3.66777 -0.38454 0 1.0402 5.34493 1.47886 7.14586
PRO_506 -8.15988 1.34468 4.04068 -0.08265 0 0.0506 1.45691 -2.0421 -0 -0 -1.49314 0.7031 0 0 0 0 0 -0.04433 0.00653 0.51489 0 0.11825 0 -2.4119 5.52785 1.60232 1.1318
LEU_507 -9.02615 1.01804 5.70592 -0.9093 0.74547 0.40155 3.68486 -3.28458 -0.0069 -0.0524 -2.33194 0.02753 0 0 0 0 0 -0.02038 0.12529 1.73305 0 -0.18437 0 0.18072 -0.13319 1.03665 -1.29014
LEU_508 -8.81755 0.9383 5.07346 -0.50866 0.284 0.1304 3.13957 -3.09995 -0 -0 -2.19407 0.20945 0 0 0 0 0 0.06576 0.16085 0.31038 0 -0.27739 0 0.18072 -0.10106 1.08572 -3.42007
LEU_509 -9.5852 1.24375 3.07167 -0.52216 0.30303 0.11716 2.87875 -2.93924 -0.02076 -0.11759 -1.89866 0.23402 0 0 0 0 0 0.00019 0.13064 0.4312 0 -0.2591 0 0.18072 -0.28802 0.95091 -6.08868
ALA_510 -6.05173 0.50753 4.26138 -0.01915 0 0 2.95919 -2.87513 -0 -0 -1.80877 -0.35465 0 0 0 0 0 0.0054 0 0 0 -0.19307 0 1.8394 -0.26164 0.69878 -1.29248
HIS_D_511 -6.45855 0.42719 5.62046 -0.83627 0.04111 0.91357 2.49308 -2.90864 -0.00719 -0.06299 -2.60007 -0.28548 0 0 0 0 0 0.07465 0.17157 0 1.51928 -0.26782 0 -0.45461 -0.03261 0.30941 -2.34392
LYS_512 -7.27088 0.60918 5.69892 -0.46521 0.08255 0.27092 2.71814 -2.86596 -0 -0 -1.84899 0.12832 0 0 0 0 0 0.01764 0.16065 2.19601 0 -0.0665 0 -1.5107 -0.04133 0.35025 -1.83698
VAL_513 -9.61083 1.24357 3.35978 -0.29907 0.14461 0.06146 2.97662 -3.13547 -0.01427 -0.10414 -2.07312 -0.02409 0 0 0 0 0 0.02592 0.05525 0.0291 0 -0.34691 0 1.9342 -0.13603 0.53835 -5.37508
ALA_514 -5.54079 0.41626 4.42019 -0.02111 0 0 2.20711 -2.78852 -0.03544 -0.22582 -1.8037 -0.33962 0 0 0 0 0 0.00219 0 0 0 -0.27917 0 1.8394 -0.2472 0.52269 -1.87355
LYS_515 -3.52113 0.24743 4.04721 -0.44552 0.09433 0.27743 1.75371 -1.81668 -0.00719 -0.06299 -0.91653 -0.24047 0 0 0 0 0 -0.05895 0.02588 2.35029 0 -0.08111 0 -1.5107 -0.53567 0.31317 -0.08748
GLN_516 -5.50322 0.82342 4.80276 -0.29333 0.07745 0.24302 2.47866 -2.36673 -0.00232 -0.05084 -2.26598 -0.57314 0 0 0 -0.75327 0 0.00118 0.13361 0 2.78744 -0.07982 0 -0.18838 -0.18959 0.66363 -0.25544
ILE_517 -3.21982 0.75033 3.6664 -0.48662 0.54298 0.10848 1.85765 -1.78677 -0.00143 -0.02202 -2.84283 -0.61973 0 0 0 0 0 0.03103 0.02246 0.35098 0 1.59781 0 0.73287 5.63307 1.14533 7.46017
ASN_518 -7.94939 0.62844 6.29601 -0.2475 0.08566 0.362 2.63389 -3.27492 -0.01195 -0.0533 -1.77296 -0.40778 0 0 0 0 0 0.03225 0.10503 0 3.73732 -0.489 0 -0.93687 5.85952 0.92216 5.51863
LYS_519 -3.54749 0.45385 2.85367 -0.34004 0.04974 0.20437 1.17674 -1.43815 -0 -0 -0.79614 -0.15523 0 0 0 0 0 0.01297 0.00602 1.46622 0 0.27274 0 -1.5107 0.70173 0.5849 -0.00481
LYS_520 -5.84952 0.46951 5.62705 -0.51008 0.13901 0.39197 2.28841 -2.31869 -0.02064 -0.15902 -4.62605 -0.29035 0 0 -0.73308 0 0 0.29264 0.06376 3.13619 0 0.0766 0 -1.5107 0.34146 0.4158 -2.77574
THR_521 -5.5316 0.94762 1.62464 -0.13531 0.22785 0.09685 1.40243 -1.55521 -0.02054 -0.20153 -0.51383 -0.53665 0 0 0 0 0 0.587 0.54551 0.09662 0 -0.39635 2.23626 -1.0874 -0.11648 1.24315 -1.08694
PRO_522 -3.60116 0.81068 2.30071 -0.14238 2e-05 0.10227 0.82947 -0.92099 -0 -0 -0.46733 0.25417 0 0 0 0 0 0.09397 0.01819 0.69428 0 -0.92648 0 -2.4119 -0.05021 1.34431 -2.07239
SER_523 -1.22954 0.02843 1.32059 -0.03086 0.01313 0.0296 0.15088 -0.56692 -0.00375 -0.07017 0.33732 0.14181 0 0 0 0 0 0.05416 0 0.38427 0 0.19692 0.61091 -0.77834 1.47304 0.64038 2.70188
LEU_524 -3.3339 0.11911 1.73027 -0.64171 0.1959 0.18603 0.4833 -1.03971 -0.00026 -0.00377 0.6268 0.35727 0 0 0 0 0 8.5351 0.12945 0.69872 0 0.2308 0 0.18072 3.26537 10.6599 22.3794
SER_525 -5.14511 0.20543 4.12182 -0.03566 0 0.07839 1.69541 -2.0344 -0.00716 -0.05617 -0.51221 -0.54314 0 0 0 0 0 -0.01727 0.02318 0.84427 0 -0.12298 0.73151 -0.77834 1.51221 10.574 10.5337
PHE_526 -6.0974 0.70372 1.98976 -1.03489 0.20888 0.44451 1.10794 -1.5298 -0.00981 -0.12073 -0.5597 -0.73033 0 0 -0.686 0 0 0.01296 0.02495 0 1.64473 -0.26819 0 1.0402 0.94095 0.46509 -2.45315
GLU_527 -6.11895 0.806 7.1853 -0.24607 0.0295 0.2781 3.07683 -3.01629 -0 -0 -2.65534 -0.18503 0 0 -0.581 -0.8355 0 -0.01894 0.06279 0 3.32734 0.1696 0 -2.7348 1.26907 0.33626 0.14887
LEU_528 -7.83592 1.01284 2.4938 -0.69154 0.60339 0.35146 1.96235 -2.19531 -0.00284 -0.00997 -1.17242 -0.18403 0 0 0 0 0 -0.05012 0.16762 1.51676 0 -0.1766 0 0.18072 0.02681 0.48864 -3.51438
ASN_529 -5.05691 0.85381 4.99855 -0.19987 0.04569 0.29078 2.13241 -2.50926 -0 -0 -1.24847 -0.35401 0 0 0 -0.8355 0 -0.00324 0.02745 0 1.9287 0.03381 0 -0.93687 -0.07836 0.61405 -0.29724
ASP_530 -6.11921 0.46388 8.33448 -0.09571 0.00028 0.26994 4.08504 -3.63086 -0 -0 -5.53049 -0.44612 0 0 -1.267 0 0 -0.03086 0.05606 0 1.88664 0.28162 0 -2.3716 -0.10541 1.21284 -3.00649
VAL_531 -9.44354 2.00339 3.83972 -0.31506 0.2462 0.06789 3.04744 -3.14512 -0.01448 -0.09047 -1.49055 -0.05496 0 0 0 0 0 -0.00993 0.04982 0.14278 0 -0.38057 0 1.9342 -0.04961 1.51552 -2.14734
VAL_532 -8.785 1.29798 3.82753 -0.35906 0.19597 0.08586 2.67399 -3.17181 -0 -0 -2.69964 -0.05018 0 0 0 0 0 -0.08565 0.18145 0.87314 0 0.10055 0 1.9342 -0.17025 1.03176 -3.11917
ASN_533 -5.78732 0.74693 5.88041 -0.19299 0.08896 0.29154 2.65715 -2.92767 -0 -0 -2.35493 -0.2454 0 0 0 -0.7431 0 0.08902 3e-05 0 1.64542 0.29766 0 -0.93687 -0.00351 1.16318 -0.33149
TRP_534 -12.4048 1.65826 4.30515 -1.12798 0.06781 0.35764 2.73914 -3.47015 -0.02064 -0.15902 -2.12503 -0.53676 0 0 -0.79623 0 0 0.20825 0.0736 0 1.86547 -0.06885 0 1.6906 -0.05823 1.68507 -6.11675
ILE_535 -10.4921 1.83758 2.68789 -0.53146 0.66907 0.09335 2.86276 -2.90111 -0.01792 -0.11818 -2.74975 0.26734 0 0 0 0 0 0.02244 0.00447 0.53927 0 -0.49355 0 0.73287 -0.09933 1.28808 -6.39825
CYS_536 -6.57536 0.57723 5.22731 -0.06489 0 0.05809 2.67226 -2.56797 -0.01448 -0.09047 -2.88247 -0.27307 0 0 0 0 0 -0.02145 0.00189 0.85092 0 0.2559 0 3.6196 0.39672 0.4797 1.64948
LYS_537 -4.22096 0.30854 4.41027 -0.31972 0.03218 0.1633 1.37623 -1.94066 -0 -0 -1.49992 -0.05439 0 0 0 0 0 -0.12378 0.03466 1.81827 0 -0.02888 0 -1.5107 0.08729 0.43656 -1.03173
HIS_D_538 -6.20961 0.69564 5.17984 -0.40345 0.00682 0.47564 1.89348 -2.53709 -0 -0 -1.08589 -0.28467 0 0 -0.79623 0 0 0.23626 0.05523 0 2.64825 -0.32744 0 -0.45461 0.11322 0.56229 -0.23233
LEU_539 -8.95514 1.51226 3.57271 -0.51604 0.15846 0.12367 2.84046 -2.57394 -0 -0 -2.13722 0.03611 0 0 -0.4641 0 0 0.35386 0.17187 3.08615 0 -0.28892 0 0.18072 0.17637 0.85377 -1.86894
LYS:CtermProteinFull_540 -4.13984 0.55085 6.93562 -0.35671 0.06823 0.26299 2.63535 -2.73912 -0.01792 -0.11818 -5.63172 0.19254 0 0 -0.97776 0 0 0 0.06421 1.2335 0 0 0 -1.5107 -0.13218 1.59468 -2.08616
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3060 DOMAINID 3439 MODEL 3 SSGCID - MygeA.10014.e Putative ABC transporter ATP-binding protein MG304  MG_304
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 421.112 tmscore: 0.87078 4huqB_204 prob: 100 ident: 30.43
ATOM      1  N   MET A   1       5.738 -15.810  -3.887  1.00  0.710          N  
ATOM      2  CA  MET A   1       4.564 -15.811  -3.019  1.00  0.640          C  
ATOM      3  C   MET A   1       3.287 -15.532  -3.785  1.00  0.560          C  
ATOM      4  O   MET A   1       2.251 -16.164  -3.523  1.00  0.590          O  
ATOM      5  CB  MET A   1       4.659 -14.756  -1.914  1.00  0.920          C  
ATOM      6  CG  MET A   1       3.493 -14.856  -0.873  1.00  0.920          C  
ATOM      7  SD  MET A   1       3.499 -13.611   0.415  1.00  0.920          S  
ATOM      8  CE  MET A   1       5.030 -13.825   1.247  1.00  0.920          C  
ATOM      9 1H   MET A   1       6.562 -16.077  -3.371  1.00  0.850          H  
ATOM     10 2H   MET A   1       5.600 -16.465  -4.645  1.00  0.850          H  
ATOM     11 3H   MET A   1       5.869 -14.890  -4.290  1.00  0.850          H  
ATOM     12  HA  MET A   1       4.472 -16.799  -2.569  1.00  0.770          H  
ATOM     13 1HB  MET A   1       5.602 -14.870  -1.394  1.00  1.110          H  
ATOM     14 2HB  MET A   1       4.641 -13.769  -2.360  1.00  1.110          H  
ATOM     15 1HG  MET A   1       2.533 -14.778  -1.381  1.00  1.110          H  
ATOM     16 2HG  MET A   1       3.530 -15.825  -0.391  1.00  1.110          H  
ATOM     17 1HE  MET A   1       5.113 -13.107   2.061  1.00  1.110          H  
ATOM     18 2HE  MET A   1       5.100 -14.838   1.643  1.00  1.110          H  
ATOM     19 3HE  MET A   1       5.835 -13.650   0.557  1.00  1.110          H  
ATOM     20  N   LEU A   2       3.322 -14.543  -4.685  1.00  0.550          N  
ATOM     21  CA  LEU A   2       2.098 -14.219  -5.400  1.00  0.550          C  
ATOM     22  C   LEU A   2       2.154 -14.745  -6.798  1.00  0.520          C  
ATOM     23  O   LEU A   2       3.164 -14.580  -7.499  1.00  0.500          O  
ATOM     24  CB  LEU A   2       1.920 -12.720  -5.587  1.00  0.770          C  
ATOM     25  CG  LEU A   2       2.086 -11.842  -4.399  1.00  0.770          C  
ATOM     26  CD1 LEU A   2       1.879 -10.443  -4.845  1.00  0.770          C  
ATOM     27  CD2 LEU A   2       1.163 -12.207  -3.323  1.00  0.770          C  
ATOM     28  H   LEU A   2       4.182 -14.028  -4.889  1.00  0.660          H  
ATOM     29  HA  LEU A   2       1.240 -14.663  -4.895  1.00  0.660          H  
ATOM     30 1HB  LEU A   2       2.600 -12.401  -6.349  1.00  0.920          H  
ATOM     31 2HB  LEU A   2       0.912 -12.559  -5.971  1.00  0.920          H  
ATOM     32  HG  LEU A   2       3.094 -11.936  -4.042  1.00  0.920          H  
ATOM     33 1HD1 LEU A   2       2.035  -9.777  -4.034  1.00  0.920          H  
ATOM     34 2HD1 LEU A   2       2.576 -10.203  -5.624  1.00  0.920          H  
ATOM     35 3HD1 LEU A   2       0.864 -10.323  -5.224  1.00  0.920          H  
ATOM     36 1HD2 LEU A   2       1.329 -11.550  -2.489  1.00  0.920          H  
ATOM     37 2HD2 LEU A   2       0.137 -12.108  -3.675  1.00  0.920          H  
ATOM     38 3HD2 LEU A   2       1.348 -13.232  -3.012  1.00  0.920          H  
ATOM     39  N   GLN A   3       1.055 -15.317  -7.240  1.00  0.540          N  
ATOM     40  CA  GLN A   3       0.982 -15.728  -8.625  1.00  0.530          C  
ATOM     41  C   GLN A   3      -0.393 -15.444  -9.165  1.00  0.530          C  
ATOM     42  O   GLN A   3      -1.404 -15.556  -8.462  1.00  0.570          O  
ATOM     43  CB  GLN A   3       1.366 -17.203  -8.853  1.00  0.750          C  
ATOM     44  CG  GLN A   3       2.804 -17.551  -8.491  1.00  0.750          C  
ATOM     45  CD  GLN A   3       3.185 -18.975  -8.821  1.00  0.750          C  
ATOM     46  OE1 GLN A   3       3.114 -19.403  -9.983  1.00  0.750          O  
ATOM     47  NE2 GLN A   3       3.598 -19.718  -7.812  1.00  0.750          N  
ATOM     48  H   GLN A   3       0.260 -15.420  -6.595  1.00  0.650          H  
ATOM     49  HA  GLN A   3       1.680 -15.124  -9.194  1.00  0.640          H  
ATOM     50 1HB  GLN A   3       0.734 -17.853  -8.305  1.00  0.900          H  
ATOM     51 2HB  GLN A   3       1.234 -17.441  -9.911  1.00  0.900          H  
ATOM     52 1HG  GLN A   3       3.471 -16.880  -9.030  1.00  0.900          H  
ATOM     53 2HG  GLN A   3       2.934 -17.423  -7.416  1.00  0.900          H  
ATOM     54 1HE2 GLN A   3       3.876 -20.665  -7.953  1.00  0.900          H  
ATOM     55 2HE2 GLN A   3       3.647 -19.325  -6.865  1.00  0.900          H  
ATOM     56  N   VAL A   4      -0.427 -15.065 -10.416  1.00  0.530          N  
ATOM     57  CA  VAL A   4      -1.685 -14.884 -11.106  1.00  0.570          C  
ATOM     58  C   VAL A   4      -1.561 -15.604 -12.419  1.00  0.600          C  
ATOM     59  O   VAL A   4      -0.664 -15.284 -13.191  1.00  0.590          O  
ATOM     60  CB  VAL A   4      -2.013 -13.389 -11.314  1.00  0.780          C  
ATOM     61  CG1 VAL A   4      -3.288 -13.261 -12.049  1.00  0.780          C  
ATOM     62  CG2 VAL A   4      -2.126 -12.666  -9.958  1.00  0.780          C  
ATOM     63  H   VAL A   4       0.472 -14.996 -10.909  1.00  0.640          H  
ATOM     64  HA  VAL A   4      -2.489 -15.347 -10.534  1.00  0.680          H  
ATOM     65  HB  VAL A   4      -1.244 -12.934 -11.913  1.00  0.940          H  
ATOM     66 1HG1 VAL A   4      -3.504 -12.219 -12.196  1.00  0.940          H  
ATOM     67 2HG1 VAL A   4      -3.212 -13.750 -13.017  1.00  0.940          H  
ATOM     68 3HG1 VAL A   4      -4.081 -13.728 -11.472  1.00  0.940          H  
ATOM     69 1HG2 VAL A   4      -2.362 -11.616 -10.125  1.00  0.940          H  
ATOM     70 2HG2 VAL A   4      -2.912 -13.126  -9.371  1.00  0.940          H  
ATOM     71 3HG2 VAL A   4      -1.193 -12.735  -9.410  1.00  0.940          H  
ATOM     72  N   LYS A   5      -2.454 -16.543 -12.703  1.00  0.650          N  
ATOM     73  CA  LYS A   5      -2.347 -17.266 -13.957  1.00  0.700          C  
ATOM     74  C   LYS A   5      -3.612 -17.217 -14.798  1.00  0.750          C  
ATOM     75  O   LYS A   5      -4.684 -17.689 -14.391  1.00  0.800          O  
ATOM     76  CB  LYS A   5      -1.982 -18.724 -13.680  1.00  0.960          C  
ATOM     77  CG  LYS A   5      -0.639 -18.903 -12.980  1.00  0.960          C  
ATOM     78  CD  LYS A   5      -0.260 -20.374 -12.840  1.00  0.960          C  
ATOM     79  CE  LYS A   5       1.040 -20.527 -12.063  1.00  0.960          C  
ATOM     80  NZ  LYS A   5       1.511 -21.946 -12.015  1.00  0.960          N  
ATOM     81  H   LYS A   5      -3.179 -16.771 -12.019  1.00  0.780          H  
ATOM     82  HA  LYS A   5      -1.552 -16.815 -14.551  1.00  0.840          H  
ATOM     83 1HB  LYS A   5      -2.753 -19.175 -13.056  1.00  1.150          H  
ATOM     84 2HB  LYS A   5      -1.953 -19.275 -14.620  1.00  1.150          H  
ATOM     85 1HG  LYS A   5       0.133 -18.381 -13.546  1.00  1.150          H  
ATOM     86 2HG  LYS A   5      -0.686 -18.456 -11.985  1.00  1.150          H  
ATOM     87 1HD  LYS A   5      -1.051 -20.912 -12.320  1.00  1.150          H  
ATOM     88 2HD  LYS A   5      -0.137 -20.812 -13.829  1.00  1.150          H  
ATOM     89 1HE  LYS A   5       1.811 -19.912 -12.525  1.00  1.150          H  
ATOM     90 2HE  LYS A   5       0.874 -20.178 -11.043  1.00  1.150          H  
ATOM     91 1HZ  LYS A   5       2.374 -22.003 -11.485  1.00  1.150          H  
ATOM     92 2HZ  LYS A   5       0.815 -22.533 -11.579  1.00  1.150          H  
ATOM     93 3HZ  LYS A   5       1.677 -22.272 -12.954  1.00  1.150          H  
ATOM     94  N   ASN A   6      -3.458 -16.666 -16.008  1.00  0.760          N  
ATOM     95  CA  ASN A   6      -4.517 -16.529 -17.009  1.00  0.820          C  
ATOM     96  C   ASN A   6      -5.773 -15.859 -16.454  1.00  0.810          C  
ATOM     97  O   ASN A   6      -6.893 -16.289 -16.733  1.00  0.880          O  
ATOM     98  CB  ASN A   6      -4.844 -17.894 -17.569  1.00  1.120          C  
ATOM     99  CG  ASN A   6      -3.640 -18.528 -18.201  1.00  1.120          C  
ATOM    100  OD1 ASN A   6      -2.779 -17.853 -18.786  1.00  1.120          O  
ATOM    101  ND2 ASN A   6      -3.554 -19.829 -18.088  1.00  1.120          N  
ATOM    102  H   ASN A   6      -2.536 -16.310 -16.239  1.00  0.910          H  
ATOM    103  HA  ASN A   6      -4.143 -15.896 -17.817  1.00  0.980          H  
ATOM    104 1HB  ASN A   6      -5.221 -18.544 -16.781  1.00  1.350          H  
ATOM    105 2HB  ASN A   6      -5.626 -17.801 -18.320  1.00  1.350          H  
ATOM    106 1HD2 ASN A   6      -2.776 -20.315 -18.486  1.00  1.350          H  
ATOM    107 2HD2 ASN A   6      -4.268 -20.336 -17.606  1.00  1.350          H  
ATOM    108  N   LEU A   7      -5.590 -14.803 -15.672  1.00  0.740          N  
ATOM    109  CA  LEU A   7      -6.719 -14.127 -15.031  1.00  0.770          C  
ATOM    110  C   LEU A   7      -7.579 -13.236 -15.922  1.00  0.860          C  
ATOM    111  O   LEU A   7      -7.066 -12.421 -16.708  1.00  0.880          O  
ATOM    112  CB  LEU A   7      -6.179 -13.327 -13.848  1.00  1.070          C  
ATOM    113  CG  LEU A   7      -7.123 -12.338 -13.087  1.00  1.070          C  
ATOM    114  CD1 LEU A   7      -8.194 -13.058 -12.346  1.00  1.070          C  
ATOM    115  CD2 LEU A   7      -6.301 -11.542 -12.150  1.00  1.070          C  
ATOM    116  H   LEU A   7      -4.627 -14.474 -15.521  1.00  0.890          H  
ATOM    117  HA  LEU A   7      -7.365 -14.899 -14.632  1.00  0.920          H  
ATOM    118 1HB  LEU A   7      -5.871 -14.061 -13.109  1.00  1.280          H  
ATOM    119 2HB  LEU A   7      -5.318 -12.833 -14.163  1.00  1.280          H  
ATOM    120  HG  LEU A   7      -7.595 -11.665 -13.803  1.00  1.280          H  
ATOM    121 1HD1 LEU A   7      -8.826 -12.339 -11.831  1.00  1.280          H  
ATOM    122 2HD1 LEU A   7      -8.805 -13.634 -13.024  1.00  1.280          H  
ATOM    123 3HD1 LEU A   7      -7.737 -13.729 -11.623  1.00  1.280          H  
ATOM    124 1HD2 LEU A   7      -6.914 -10.838 -11.642  1.00  1.280          H  
ATOM    125 2HD2 LEU A   7      -5.833 -12.189 -11.425  1.00  1.280          H  
ATOM    126 3HD2 LEU A   7      -5.548 -11.019 -12.708  1.00  1.280          H  
ATOM    127  N   SER A   8      -8.900 -13.358 -15.708  1.00  0.890          N  
ATOM    128  CA  SER A   8      -9.943 -12.548 -16.338  1.00  0.950          C  
ATOM    129  C   SER A   8     -10.906 -12.035 -15.273  1.00  0.950          C  
ATOM    130  O   SER A   8     -11.210 -12.735 -14.280  1.00  0.980          O  
ATOM    131  CB  SER A   8     -10.756 -13.336 -17.327  1.00  1.310          C  
ATOM    132  OG  SER A   8     -11.748 -12.540 -17.895  1.00  1.310          O  
ATOM    133  H   SER A   8      -9.204 -14.120 -15.090  1.00  1.070          H  
ATOM    134  HA  SER A   8      -9.482 -11.697 -16.834  1.00  1.140          H  
ATOM    135 1HB  SER A   8     -10.116 -13.774 -18.095  1.00  1.570          H  
ATOM    136 2HB  SER A   8     -11.238 -14.116 -16.797  1.00  1.570          H  
ATOM    137  HG  SER A   8     -12.244 -13.113 -18.488  1.00  1.570          H  
ATOM    138  N   PHE A   9     -11.382 -10.805 -15.484  1.00  0.920          N  
ATOM    139  CA  PHE A   9     -12.325 -10.183 -14.558  1.00  0.940          C  
ATOM    140  C   PHE A   9     -13.228  -9.143 -15.210  1.00  0.920          C  
ATOM    141  O   PHE A   9     -12.764  -8.284 -15.975  1.00  0.860          O  
ATOM    142  CB  PHE A   9     -11.604  -9.520 -13.391  1.00  1.310          C  
ATOM    143  CG  PHE A   9     -12.560  -8.978 -12.418  1.00  1.310          C  
ATOM    144  CD1 PHE A   9     -13.102  -9.775 -11.449  1.00  1.310          C  
ATOM    145  CD2 PHE A   9     -12.964  -7.682 -12.494  1.00  1.310          C  
ATOM    146  CE1 PHE A   9     -14.021  -9.271 -10.577  1.00  1.310          C  
ATOM    147  CE2 PHE A   9     -13.862  -7.191 -11.651  1.00  1.310          C  
ATOM    148  CZ  PHE A   9     -14.404  -7.970 -10.683  1.00  1.310          C  
ATOM    149  H   PHE A   9     -11.098 -10.339 -16.358  1.00  1.100          H  
ATOM    150  HA  PHE A   9     -12.967 -10.967 -14.159  1.00  1.130          H  
ATOM    151 1HB  PHE A   9     -10.967 -10.246 -12.888  1.00  1.570          H  
ATOM    152 2HB  PHE A   9     -10.988  -8.709 -13.749  1.00  1.570          H  
ATOM    153  HD1 PHE A   9     -12.805 -10.823 -11.376  1.00  1.570          H  
ATOM    154  HD2 PHE A   9     -12.566  -7.044 -13.255  1.00  1.570          H  
ATOM    155  HE1 PHE A   9     -14.450  -9.917  -9.810  1.00  1.570          H  
ATOM    156  HE2 PHE A   9     -14.155  -6.180 -11.759  1.00  1.570          H  
ATOM    157  HZ  PHE A   9     -15.142  -7.559 -10.006  1.00  1.570          H  
ATOM    158  N   LYS A  10     -14.512  -9.204 -14.862  1.00  0.990          N  
ATOM    159  CA  LYS A  10     -15.515  -8.263 -15.327  1.00  1.040          C  
ATOM    160  C   LYS A  10     -16.397  -7.781 -14.183  1.00  0.940          C  
ATOM    161  O   LYS A  10     -16.697  -8.555 -13.273  1.00  0.970          O  
ATOM    162  CB  LYS A  10     -16.399  -8.956 -16.391  1.00  1.440          C  
ATOM    163  CG  LYS A  10     -17.556  -8.110 -16.992  1.00  1.440          C  
ATOM    164  CD  LYS A  10     -18.467  -8.938 -17.903  1.00  1.440          C  
ATOM    165  CE  LYS A  10     -17.925  -9.100 -19.313  1.00  1.440          C  
ATOM    166  NZ  LYS A  10     -18.894  -9.868 -20.179  1.00  1.440          N  
ATOM    167  H   LYS A  10     -14.819  -9.941 -14.240  1.00  1.190          H  
ATOM    168  HA  LYS A  10     -15.010  -7.405 -15.753  1.00  1.250          H  
ATOM    169 1HB  LYS A  10     -15.762  -9.277 -17.213  1.00  1.720          H  
ATOM    170 2HB  LYS A  10     -16.840  -9.849 -15.953  1.00  1.720          H  
ATOM    171 1HG  LYS A  10     -18.178  -7.715 -16.218  1.00  1.720          H  
ATOM    172 2HG  LYS A  10     -17.150  -7.281 -17.559  1.00  1.720          H  
ATOM    173 1HD  LYS A  10     -18.605  -9.926 -17.464  1.00  1.720          H  
ATOM    174 2HD  LYS A  10     -19.434  -8.460 -17.963  1.00  1.720          H  
ATOM    175 1HE  LYS A  10     -17.773  -8.108 -19.746  1.00  1.720          H  
ATOM    176 2HE  LYS A  10     -16.972  -9.626 -19.292  1.00  1.720          H  
ATOM    177 1HZ  LYS A  10     -18.529  -9.951 -21.115  1.00  1.720          H  
ATOM    178 2HZ  LYS A  10     -19.037 -10.788 -19.794  1.00  1.720          H  
ATOM    179 3HZ  LYS A  10     -19.808  -9.368 -20.206  1.00  1.720          H  
ATOM    180  N   TYR A  11     -16.854  -6.526 -14.255  1.00  1.070          N  
ATOM    181  CA  TYR A  11     -17.887  -6.056 -13.328  1.00  1.190          C  
ATOM    182  C   TYR A  11     -19.223  -6.135 -14.126  1.00  1.080          C  
ATOM    183  O   TYR A  11     -19.552  -5.178 -14.859  1.00  1.360          O  
ATOM    184  CB  TYR A  11     -17.671  -4.615 -12.810  1.00  1.620          C  
ATOM    185  CG  TYR A  11     -16.397  -4.327 -11.970  1.00  1.620          C  
ATOM    186  CD1 TYR A  11     -15.317  -3.673 -12.546  1.00  1.620          C  
ATOM    187  CD2 TYR A  11     -16.322  -4.698 -10.621  1.00  1.620          C  
ATOM    188  CE1 TYR A  11     -14.178  -3.389 -11.796  1.00  1.620          C  
ATOM    189  CE2 TYR A  11     -15.168  -4.415  -9.878  1.00  1.620          C  
ATOM    190  CZ  TYR A  11     -14.099  -3.761 -10.475  1.00  1.620          C  
ATOM    191  OH  TYR A  11     -12.948  -3.478  -9.764  1.00  1.620          O  
ATOM    192  H   TYR A  11     -16.483  -5.934 -15.007  1.00  1.280          H  
ATOM    193  HA  TYR A  11     -17.898  -6.711 -12.466  1.00  1.430          H  
ATOM    194 1HB  TYR A  11     -17.691  -3.928 -13.634  1.00  1.940          H  
ATOM    195 2HB  TYR A  11     -18.525  -4.355 -12.184  1.00  1.940          H  
ATOM    196  HD1 TYR A  11     -15.358  -3.376 -13.587  1.00  1.940          H  
ATOM    197  HD2 TYR A  11     -17.160  -5.210 -10.150  1.00  1.940          H  
ATOM    198  HE1 TYR A  11     -13.338  -2.870 -12.259  1.00  1.940          H  
ATOM    199  HE2 TYR A  11     -15.109  -4.708  -8.832  1.00  1.940          H  
ATOM    200  HH  TYR A  11     -13.061  -3.767  -8.855  1.00  1.940          H  
ATOM    201  N   PRO A  12     -19.997  -7.249 -14.017  1.00  1.260          N  
ATOM    202  CA  PRO A  12     -21.136  -7.617 -14.859  1.00  1.570          C  
ATOM    203  C   PRO A  12     -22.308  -6.657 -14.820  1.00  1.620          C  
ATOM    204  O   PRO A  12     -23.129  -6.637 -15.740  1.00  1.980          O  
ATOM    205  CB  PRO A  12     -21.557  -8.977 -14.301  1.00  2.350          C  
ATOM    206  CG  PRO A  12     -21.085  -8.982 -12.880  1.00  2.350          C  
ATOM    207  CD  PRO A  12     -19.799  -8.193 -12.884  1.00  2.350          C  
ATOM    208  HA  PRO A  12     -20.775  -7.730 -15.889  1.00  1.880          H  
ATOM    209 1HB  PRO A  12     -22.651  -9.097 -14.385  1.00  2.830          H  
ATOM    210 2HB  PRO A  12     -21.101  -9.777 -14.901  1.00  2.830          H  
ATOM    211 1HG  PRO A  12     -21.857  -8.551 -12.223  1.00  2.830          H  
ATOM    212 2HG  PRO A  12     -20.937 -10.019 -12.548  1.00  2.830          H  
ATOM    213 1HD  PRO A  12     -19.713  -7.679 -11.917  1.00  2.830          H  
ATOM    214 2HD  PRO A  12     -18.978  -8.877 -13.077  1.00  2.830          H  
ATOM    215  N   LYS A  13     -22.377  -5.840 -13.776  1.00  1.690          N  
ATOM    216  CA  LYS A  13     -23.460  -4.885 -13.633  1.00  2.180          C  
ATOM    217  C   LYS A  13     -23.328  -3.722 -14.605  1.00  2.520          C  
ATOM    218  O   LYS A  13     -24.259  -2.927 -14.755  1.00  3.020          O  
ATOM    219  CB  LYS A  13     -23.495  -4.350 -12.204  1.00  2.860          C  
ATOM    220  CG  LYS A  13     -23.890  -5.379 -11.153  1.00  2.860          C  
ATOM    221  CD  LYS A  13     -23.877  -4.767  -9.756  1.00  2.860          C  
ATOM    222  CE  LYS A  13     -24.273  -5.781  -8.688  1.00  2.860          C  
ATOM    223  NZ  LYS A  13     -24.213  -5.195  -7.318  1.00  2.860          N  
ATOM    224  H   LYS A  13     -21.689  -5.888 -13.039  1.00  2.030          H  
ATOM    225  HA  LYS A  13     -24.400  -5.396 -13.845  1.00  2.620          H  
ATOM    226 1HB  LYS A  13     -22.511  -3.956 -11.944  1.00  3.430          H  
ATOM    227 2HB  LYS A  13     -24.199  -3.519 -12.148  1.00  3.430          H  
ATOM    228 1HG  LYS A  13     -24.892  -5.750 -11.373  1.00  3.430          H  
ATOM    229 2HG  LYS A  13     -23.197  -6.219 -11.187  1.00  3.430          H  
ATOM    230 1HD  LYS A  13     -22.877  -4.390  -9.534  1.00  3.430          H  
ATOM    231 2HD  LYS A  13     -24.574  -3.930  -9.725  1.00  3.430          H  
ATOM    232 1HE  LYS A  13     -25.288  -6.125  -8.881  1.00  3.430          H  
ATOM    233 2HE  LYS A  13     -23.595  -6.634  -8.736  1.00  3.430          H  
ATOM    234 1HZ  LYS A  13     -24.481  -5.894  -6.639  1.00  3.430          H  
ATOM    235 2HZ  LYS A  13     -23.271  -4.882  -7.125  1.00  3.430          H  
ATOM    236 3HZ  LYS A  13     -24.846  -4.409  -7.257  1.00  3.430          H  
ATOM    237  N   HIS A  14     -22.151  -3.577 -15.231  1.00  2.390          N  
ATOM    238  CA  HIS A  14     -21.930  -2.476 -16.137  1.00  2.970          C  
ATOM    239  C   HIS A  14     -21.390  -3.083 -17.410  1.00  2.480          C  
ATOM    240  O   HIS A  14     -21.419  -2.471 -18.493  1.00  2.720          O  
ATOM    241  CB  HIS A  14     -20.933  -1.506 -15.508  1.00  3.930          C  
ATOM    242  CG  HIS A  14     -21.375  -1.123 -14.139  1.00  3.930          C  
ATOM    243  ND1 HIS A  14     -22.518  -0.395 -13.892  1.00  3.930          N  
ATOM    244  CD2 HIS A  14     -20.840  -1.414 -12.932  1.00  3.930          C  
ATOM    245  CE1 HIS A  14     -22.668  -0.265 -12.585  1.00  3.930          C  
ATOM    246  NE2 HIS A  14     -21.663  -0.878 -11.983  1.00  3.930          N  
ATOM    247  H   HIS A  14     -21.396  -4.257 -15.110  1.00  2.870          H  
ATOM    248  HA  HIS A  14     -22.861  -1.956 -16.361  1.00  3.560          H  
ATOM    249 1HB  HIS A  14     -19.950  -1.972 -15.447  1.00  4.710          H  
ATOM    250 2HB  HIS A  14     -20.849  -0.607 -16.113  1.00  4.710          H  
ATOM    251  HD1 HIS A  14     -23.297  -0.330 -14.523  1.00  4.710          H  
ATOM    252  HD2 HIS A  14     -19.955  -1.975 -12.634  1.00  4.710          H  
ATOM    253  HE1 HIS A  14     -23.520   0.273 -12.178  1.00  4.710          H  
ATOM    254  N   GLN A  15     -20.969  -4.346 -17.238  1.00  2.280          N  
ATOM    255  CA  GLN A  15     -20.272  -5.161 -18.235  1.00  2.170          C  
ATOM    256  C   GLN A  15     -18.951  -4.512 -18.548  1.00  1.940          C  
ATOM    257  O   GLN A  15     -18.589  -4.290 -19.706  1.00  1.960          O  
ATOM    258  CB  GLN A  15     -21.084  -5.370 -19.526  1.00  3.080          C  
ATOM    259  CG  GLN A  15     -22.332  -6.212 -19.380  1.00  3.080          C  
ATOM    260  CD  GLN A  15     -21.997  -7.699 -19.192  1.00  3.080          C  
ATOM    261  OE1 GLN A  15     -21.355  -8.337 -20.064  1.00  3.080          O  
ATOM    262  NE2 GLN A  15     -22.425  -8.254 -18.070  1.00  3.080          N  
ATOM    263  H   GLN A  15     -21.025  -4.700 -16.278  1.00  2.740          H  
ATOM    264  HA  GLN A  15     -20.062  -6.134 -17.794  1.00  2.600          H  
ATOM    265 1HB  GLN A  15     -21.370  -4.418 -19.955  1.00  3.700          H  
ATOM    266 2HB  GLN A  15     -20.454  -5.867 -20.261  1.00  3.700          H  
ATOM    267 1HG  GLN A  15     -22.877  -5.871 -18.493  1.00  3.700          H  
ATOM    268 2HG  GLN A  15     -22.951  -6.099 -20.268  1.00  3.700          H  
ATOM    269 1HE2 GLN A  15     -22.254  -9.219 -17.879  1.00  3.700          H  
ATOM    270 2HE2 GLN A  15     -22.929  -7.691 -17.375  1.00  3.700          H  
ATOM    271  N   ASN A  16     -18.241  -4.195 -17.479  1.00  1.970          N  
ATOM    272  CA  ASN A  16     -16.931  -3.595 -17.548  1.00  2.140          C  
ATOM    273  C   ASN A  16     -15.870  -4.669 -17.642  1.00  1.600          C  
ATOM    274  O   ASN A  16     -15.576  -5.334 -16.649  1.00  1.520          O  
ATOM    275  CB  ASN A  16     -16.678  -2.725 -16.332  1.00  2.930          C  
ATOM    276  CG  ASN A  16     -15.352  -2.003 -16.353  1.00  2.930          C  
ATOM    277  OD1 ASN A  16     -14.498  -2.262 -17.202  1.00  2.930          O  
ATOM    278  ND2 ASN A  16     -15.166  -1.106 -15.417  1.00  2.930          N  
ATOM    279  H   ASN A  16     -18.647  -4.419 -16.568  1.00  2.360          H  
ATOM    280  HA  ASN A  16     -16.866  -2.985 -18.450  1.00  2.570          H  
ATOM    281 1HB  ASN A  16     -17.480  -2.000 -16.223  1.00  3.510          H  
ATOM    282 2HB  ASN A  16     -16.691  -3.352 -15.471  1.00  3.510          H  
ATOM    283 1HD2 ASN A  16     -14.306  -0.592 -15.376  1.00  3.510          H  
ATOM    284 2HD2 ASN A  16     -15.883  -0.927 -14.744  1.00  3.510          H  
ATOM    285  N   ASN A  17     -15.332  -4.892 -18.835  1.00  1.440          N  
ATOM    286  CA  ASN A  17     -14.312  -5.920 -19.018  1.00  1.110          C  
ATOM    287  C   ASN A  17     -13.003  -5.318 -18.552  1.00  0.900          C  
ATOM    288  O   ASN A  17     -12.495  -4.386 -19.178  1.00  0.980          O  
ATOM    289  CB  ASN A  17     -14.195  -6.387 -20.454  1.00  1.690          C  
ATOM    290  CG  ASN A  17     -13.157  -7.467 -20.562  1.00  1.690          C  
ATOM    291  OD1 ASN A  17     -12.750  -8.014 -19.533  1.00  1.690          O  
ATOM    292  ND2 ASN A  17     -12.697  -7.756 -21.751  1.00  1.690          N  
ATOM    293  H   ASN A  17     -15.628  -4.326 -19.621  1.00  1.730          H  
ATOM    294  HA  ASN A  17     -14.534  -6.775 -18.376  1.00  1.330          H  
ATOM    295 1HB  ASN A  17     -15.156  -6.769 -20.800  1.00  2.020          H  
ATOM    296 2HB  ASN A  17     -13.913  -5.552 -21.096  1.00  2.020          H  
ATOM    297 1HD2 ASN A  17     -11.954  -8.447 -21.839  1.00  2.020          H  
ATOM    298 2HD2 ASN A  17     -13.044  -7.278 -22.555  1.00  2.020          H  
ATOM    299  N   VAL A  18     -12.507  -5.783 -17.413  1.00  0.820          N  
ATOM    300  CA  VAL A  18     -11.362  -5.148 -16.809  1.00  0.770          C  
ATOM    301  C   VAL A  18     -10.076  -5.895 -17.071  1.00  0.760          C  
ATOM    302  O   VAL A  18      -9.112  -5.300 -17.520  1.00  0.760          O  
ATOM    303  CB  VAL A  18     -11.537  -5.082 -15.295  1.00  1.100          C  
ATOM    304  CG1 VAL A  18     -10.351  -4.445 -14.675  1.00  1.100          C  
ATOM    305  CG2 VAL A  18     -12.771  -4.365 -14.943  1.00  1.100          C  
ATOM    306  H   VAL A  18     -12.927  -6.599 -16.965  1.00  0.980          H  
ATOM    307  HA  VAL A  18     -11.273  -4.137 -17.208  1.00  0.920          H  
ATOM    308  HB  VAL A  18     -11.589  -6.087 -14.919  1.00  1.320          H  
ATOM    309 1HG1 VAL A  18     -10.486  -4.433 -13.630  1.00  1.320          H  
ATOM    310 2HG1 VAL A  18      -9.454  -4.975 -14.905  1.00  1.320          H  
ATOM    311 3HG1 VAL A  18     -10.266  -3.422 -15.045  1.00  1.320          H  
ATOM    312 1HG2 VAL A  18     -12.851  -4.373 -13.886  1.00  1.320          H  
ATOM    313 2HG2 VAL A  18     -12.722  -3.344 -15.312  1.00  1.320          H  
ATOM    314 3HG2 VAL A  18     -13.621  -4.862 -15.372  1.00  1.320          H  
ATOM    315  N   LEU A  19     -10.035  -7.180 -16.725  1.00  0.760          N  
ATOM    316  CA  LEU A  19      -8.790  -7.928 -16.876  1.00  0.740          C  
ATOM    317  C   LEU A  19      -8.890  -8.933 -18.009  1.00  0.760          C  
ATOM    318  O   LEU A  19      -9.906  -9.612 -18.179  1.00  0.800          O  
ATOM    319  CB  LEU A  19      -8.392  -8.602 -15.562  1.00  1.040          C  
ATOM    320  CG  LEU A  19      -8.208  -7.658 -14.337  1.00  1.040          C  
ATOM    321  CD1 LEU A  19      -7.891  -8.486 -13.181  1.00  1.040          C  
ATOM    322  CD2 LEU A  19      -7.085  -6.609 -14.567  1.00  1.040          C  
ATOM    323  H   LEU A  19     -10.896  -7.622 -16.396  1.00  0.910          H  
ATOM    324  HA  LEU A  19      -8.000  -7.242 -17.143  1.00  0.890          H  
ATOM    325 1HB  LEU A  19      -9.144  -9.321 -15.303  1.00  1.250          H  
ATOM    326 2HB  LEU A  19      -7.462  -9.141 -15.717  1.00  1.250          H  
ATOM    327  HG  LEU A  19      -9.143  -7.147 -14.136  1.00  1.250          H  
ATOM    328 1HD1 LEU A  19      -7.784  -7.849 -12.309  1.00  1.250          H  
ATOM    329 2HD1 LEU A  19      -8.679  -9.207 -13.017  1.00  1.250          H  
ATOM    330 3HD1 LEU A  19      -6.966  -9.005 -13.368  1.00  1.250          H  
ATOM    331 1HD2 LEU A  19      -6.994  -5.989 -13.679  1.00  1.250          H  
ATOM    332 2HD2 LEU A  19      -6.149  -7.091 -14.751  1.00  1.250          H  
ATOM    333 3HD2 LEU A  19      -7.322  -5.977 -15.417  1.00  1.250          H  
ATOM    334  N   ASN A  20      -7.788  -9.045 -18.747  1.00  0.740          N  
ATOM    335  CA  ASN A  20      -7.619  -9.901 -19.910  1.00  0.790          C  
ATOM    336  C   ASN A  20      -6.282 -10.668 -19.954  1.00  0.800          C  
ATOM    337  O   ASN A  20      -5.354 -10.275 -20.680  1.00  1.300          O  
ATOM    338  CB  ASN A  20      -7.727  -9.066 -21.184  1.00  1.090          C  
ATOM    339  CG  ASN A  20      -9.075  -8.397 -21.389  1.00  1.090          C  
ATOM    340  OD1 ASN A  20     -10.089  -9.092 -21.616  1.00  1.090          O  
ATOM    341  ND2 ASN A  20      -9.105  -7.069 -21.358  1.00  1.090          N  
ATOM    342  H   ASN A  20      -7.012  -8.454 -18.494  1.00  0.890          H  
ATOM    343  HA  ASN A  20      -8.416 -10.646 -19.899  1.00  0.950          H  
ATOM    344 1HB  ASN A  20      -6.962  -8.283 -21.160  1.00  1.300          H  
ATOM    345 2HB  ASN A  20      -7.515  -9.696 -22.046  1.00  1.300          H  
ATOM    346 1HD2 ASN A  20      -9.969  -6.587 -21.500  1.00  1.300          H  
ATOM    347 2HD2 ASN A  20      -8.251  -6.509 -21.227  1.00  1.300          H  
ATOM    348  N   GLN A  21      -6.236 -11.812 -19.259  1.00  0.880          N  
ATOM    349  CA  GLN A  21      -5.091 -12.733 -19.156  1.00  0.830          C  
ATOM    350  C   GLN A  21      -3.858 -12.196 -18.438  1.00  0.760          C  
ATOM    351  O   GLN A  21      -2.746 -12.200 -18.971  1.00  0.870          O  
ATOM    352  CB  GLN A  21      -4.681 -13.241 -20.542  1.00  1.180          C  
ATOM    353  CG  GLN A  21      -5.768 -14.012 -21.242  1.00  1.180          C  
ATOM    354  CD  GLN A  21      -6.063 -15.323 -20.570  1.00  1.180          C  
ATOM    355  OE1 GLN A  21      -5.237 -16.235 -20.547  1.00  1.180          O  
ATOM    356  NE2 GLN A  21      -7.256 -15.426 -20.008  1.00  1.180          N  
ATOM    357  H   GLN A  21      -7.030 -12.028 -18.658  1.00  1.060          H  
ATOM    358  HA  GLN A  21      -5.428 -13.590 -18.576  1.00  1.000          H  
ATOM    359 1HB  GLN A  21      -4.366 -12.422 -21.179  1.00  1.420          H  
ATOM    360 2HB  GLN A  21      -3.827 -13.909 -20.438  1.00  1.420          H  
ATOM    361 1HG  GLN A  21      -6.679 -13.418 -21.252  1.00  1.420          H  
ATOM    362 2HG  GLN A  21      -5.446 -14.216 -22.261  1.00  1.420          H  
ATOM    363 1HE2 GLN A  21      -7.529 -16.276 -19.546  1.00  1.420          H  
ATOM    364 2HE2 GLN A  21      -7.898 -14.665 -20.056  1.00  1.420          H  
ATOM    365  N   ILE A  22      -4.080 -11.765 -17.213  1.00  0.690          N  
ATOM    366  CA  ILE A  22      -3.022 -11.278 -16.326  1.00  0.620          C  
ATOM    367  C   ILE A  22      -2.115 -12.420 -15.846  1.00  0.570          C  
ATOM    368  O   ILE A  22      -2.601 -13.499 -15.477  1.00  0.600          O  
ATOM    369  CB  ILE A  22      -3.598 -10.519 -15.111  1.00  0.900          C  
ATOM    370  CG1 ILE A  22      -4.360  -9.252 -15.503  1.00  0.900          C  
ATOM    371  CG2 ILE A  22      -2.548 -10.232 -14.134  1.00  0.900          C  
ATOM    372  CD1 ILE A  22      -3.561  -8.190 -16.200  1.00  0.900          C  
ATOM    373  H   ILE A  22      -5.055 -11.820 -16.904  1.00  0.830          H  
ATOM    374  HA  ILE A  22      -2.390 -10.600 -16.890  1.00  0.740          H  
ATOM    375  HB  ILE A  22      -4.304 -11.114 -14.651  1.00  1.080          H  
ATOM    376 1HG1 ILE A  22      -5.187  -9.529 -16.156  1.00  1.080          H  
ATOM    377 2HG1 ILE A  22      -4.762  -8.829 -14.598  1.00  1.080          H  
ATOM    378 1HG2 ILE A  22      -2.984  -9.743 -13.283  1.00  1.080          H  
ATOM    379 2HG2 ILE A  22      -2.099 -11.148 -13.803  1.00  1.080          H  
ATOM    380 3HG2 ILE A  22      -1.784  -9.600 -14.571  1.00  1.080          H  
ATOM    381 1HD1 ILE A  22      -4.203  -7.342 -16.406  1.00  1.080          H  
ATOM    382 2HD1 ILE A  22      -2.741  -7.861 -15.590  1.00  1.080          H  
ATOM    383 3HD1 ILE A  22      -3.187  -8.575 -17.121  1.00  1.080          H  
ATOM    384  N   SER A  23      -0.788 -12.167 -15.880  1.00  0.530          N  
ATOM    385  CA  SER A  23       0.233 -13.128 -15.456  1.00  0.520          C  
ATOM    386  C   SER A  23       1.318 -12.539 -14.518  1.00  0.520          C  
ATOM    387  O   SER A  23       2.183 -11.769 -14.944  1.00  0.610          O  
ATOM    388  CB  SER A  23       0.916 -13.688 -16.686  1.00  0.730          C  
ATOM    389  OG  SER A  23       1.940 -14.577 -16.340  1.00  0.730          O  
ATOM    390  H   SER A  23      -0.483 -11.267 -16.213  1.00  0.640          H  
ATOM    391  HA  SER A  23      -0.270 -13.932 -14.949  1.00  0.620          H  
ATOM    392 1HB  SER A  23       0.179 -14.198 -17.309  1.00  0.880          H  
ATOM    393 2HB  SER A  23       1.328 -12.866 -17.270  1.00  0.880          H  
ATOM    394  HG  SER A  23       2.356 -14.835 -17.164  1.00  0.880          H  
ATOM    395  N   PHE A  24       1.283 -12.948 -13.245  1.00  0.480          N  
ATOM    396  CA  PHE A  24       2.211 -12.493 -12.182  1.00  0.600          C  
ATOM    397  C   PHE A  24       3.015 -13.600 -11.526  1.00  0.530          C  
ATOM    398  O   PHE A  24       2.547 -14.735 -11.385  1.00  0.590          O  
ATOM    399  CB  PHE A  24       1.539 -11.734 -11.019  1.00  0.790          C  
ATOM    400  CG  PHE A  24       1.092 -10.315 -11.236  1.00  0.790          C  
ATOM    401  CD1 PHE A  24      -0.019 -10.001 -11.912  1.00  0.790          C  
ATOM    402  CD2 PHE A  24       1.807  -9.274 -10.656  1.00  0.790          C  
ATOM    403  CE1 PHE A  24      -0.413  -8.678 -12.049  1.00  0.790          C  
ATOM    404  CE2 PHE A  24       1.401  -7.966 -10.784  1.00  0.790          C  
ATOM    405  CZ  PHE A  24       0.297  -7.671 -11.488  1.00  0.790          C  
ATOM    406  H   PHE A  24       0.571 -13.655 -13.037  1.00  0.580          H  
ATOM    407  HA  PHE A  24       2.922 -11.808 -12.644  1.00  0.720          H  
ATOM    408 1HB  PHE A  24       0.690 -12.294 -10.699  1.00  0.950          H  
ATOM    409 2HB  PHE A  24       2.225 -11.737 -10.175  1.00  0.950          H  
ATOM    410  HD1 PHE A  24      -0.581 -10.795 -12.346  1.00  0.950          H  
ATOM    411  HD2 PHE A  24       2.698  -9.500 -10.088  1.00  0.950          H  
ATOM    412  HE1 PHE A  24      -1.292  -8.431 -12.603  1.00  0.950          H  
ATOM    413  HE2 PHE A  24       1.967  -7.168 -10.323  1.00  0.950          H  
ATOM    414  HZ  PHE A  24      -0.027  -6.636 -11.601  1.00  0.950          H  
ATOM    415  N   ASN A  25       4.202 -13.215 -11.055  1.00  0.640          N  
ATOM    416  CA  ASN A  25       5.114 -14.023 -10.245  1.00  0.630          C  
ATOM    417  C   ASN A  25       5.940 -13.070  -9.388  1.00  0.580          C  
ATOM    418  O   ASN A  25       6.904 -12.470  -9.874  1.00  0.710          O  
ATOM    419  CB  ASN A  25       6.009 -14.906 -11.100  1.00  0.890          C  
ATOM    420  CG  ASN A  25       6.909 -15.828 -10.264  1.00  0.890          C  
ATOM    421  OD1 ASN A  25       7.212 -15.518  -9.094  1.00  0.890          O  
ATOM    422  ND2 ASN A  25       7.324 -16.930 -10.846  1.00  0.890          N  
ATOM    423  H   ASN A  25       4.495 -12.269 -11.259  1.00  0.770          H  
ATOM    424  HA  ASN A  25       4.534 -14.653  -9.569  1.00  0.760          H  
ATOM    425 1HB  ASN A  25       5.386 -15.523 -11.749  1.00  1.060          H  
ATOM    426 2HB  ASN A  25       6.636 -14.285 -11.739  1.00  1.060          H  
ATOM    427 1HD2 ASN A  25       7.914 -17.572 -10.355  1.00  1.060          H  
ATOM    428 2HD2 ASN A  25       7.047 -17.130 -11.787  1.00  1.060          H  
ATOM    429  N   VAL A  26       5.530 -12.892  -8.132  1.00  0.440          N  
ATOM    430  CA  VAL A  26       6.167 -11.899  -7.274  1.00  0.390          C  
ATOM    431  C   VAL A  26       6.724 -12.616  -6.037  1.00  0.420          C  
ATOM    432  O   VAL A  26       5.984 -13.308  -5.315  1.00  0.490          O  
ATOM    433  CB  VAL A  26       5.136 -10.848  -6.863  1.00  0.570          C  
ATOM    434  CG1 VAL A  26       5.795  -9.734  -6.073  1.00  0.570          C  
ATOM    435  CG2 VAL A  26       4.369 -10.381  -8.094  1.00  0.570          C  
ATOM    436  H   VAL A  26       4.743 -13.459  -7.797  1.00  0.530          H  
ATOM    437  HA  VAL A  26       6.987 -11.421  -7.812  1.00  0.470          H  
ATOM    438  HB  VAL A  26       4.467 -11.302  -6.179  1.00  0.680          H  
ATOM    439 1HG1 VAL A  26       5.047  -9.016  -5.737  1.00  0.680          H  
ATOM    440 2HG1 VAL A  26       6.312 -10.132  -5.221  1.00  0.680          H  
ATOM    441 3HG1 VAL A  26       6.518  -9.225  -6.709  1.00  0.680          H  
ATOM    442 1HG2 VAL A  26       3.612  -9.664  -7.800  1.00  0.680          H  
ATOM    443 2HG2 VAL A  26       5.062  -9.928  -8.797  1.00  0.680          H  
ATOM    444 3HG2 VAL A  26       3.884 -11.225  -8.566  1.00  0.680          H  
ATOM    445  N   GLN A  27       8.018 -12.437  -5.786  1.00  0.470          N  
ATOM    446  CA  GLN A  27       8.696 -13.133  -4.696  1.00  0.570          C  
ATOM    447  C   GLN A  27       8.669 -12.483  -3.312  1.00  0.470          C  
ATOM    448  O   GLN A  27       8.671 -11.261  -3.148  1.00  0.370          O  
ATOM    449  CB  GLN A  27      10.135 -13.413  -5.116  1.00  0.760          C  
ATOM    450  CG  GLN A  27      10.238 -14.364  -6.325  1.00  0.760          C  
ATOM    451  CD  GLN A  27       9.695 -15.755  -5.981  1.00  0.760          C  
ATOM    452  OE1 GLN A  27      10.095 -16.294  -4.944  1.00  0.760          O  
ATOM    453  NE2 GLN A  27       8.808 -16.340  -6.797  1.00  0.760          N  
ATOM    454  H   GLN A  27       8.538 -11.834  -6.414  1.00  0.560          H  
ATOM    455  HA  GLN A  27       8.207 -14.097  -4.584  1.00  0.680          H  
ATOM    456 1HB  GLN A  27      10.627 -12.475  -5.376  1.00  0.910          H  
ATOM    457 2HB  GLN A  27      10.684 -13.851  -4.281  1.00  0.910          H  
ATOM    458 1HG  GLN A  27       9.652 -13.965  -7.155  1.00  0.910          H  
ATOM    459 2HG  GLN A  27      11.284 -14.462  -6.615  1.00  0.910          H  
ATOM    460 1HE2 GLN A  27       8.457 -17.249  -6.576  1.00  0.910          H  
ATOM    461 2HE2 GLN A  27       8.468 -15.897  -7.650  1.00  0.910          H  
ATOM    462  N   ASP A  28       8.694 -13.359  -2.313  1.00  0.540          N  
ATOM    463  CA  ASP A  28       8.671 -13.026  -0.898  1.00  0.500          C  
ATOM    464  C   ASP A  28       9.790 -12.068  -0.510  1.00  0.420          C  
ATOM    465  O   ASP A  28      10.952 -12.278  -0.866  1.00  0.440          O  
ATOM    466  CB  ASP A  28       8.765 -14.306  -0.063  1.00  0.720          C  
ATOM    467  CG  ASP A  28       8.487 -14.065   1.401  1.00  0.720          C  
ATOM    468  OD1 ASP A  28       8.371 -12.920   1.754  1.00  0.720          O  
ATOM    469  OD2 ASP A  28       8.360 -15.015   2.144  1.00  0.720          O  
ATOM    470  H   ASP A  28       8.722 -14.344  -2.539  1.00  0.650          H  
ATOM    471  HA  ASP A  28       7.720 -12.542  -0.679  1.00  0.600          H  
ATOM    472 1HB  ASP A  28       8.053 -15.039  -0.438  1.00  0.860          H  
ATOM    473 2HB  ASP A  28       9.763 -14.733  -0.166  1.00  0.860          H  
ATOM    474  N   GLY A  29       9.416 -10.968   0.124  1.00  0.360          N  
ATOM    475  CA  GLY A  29      10.345  -9.941   0.563  1.00  0.310          C  
ATOM    476  C   GLY A  29      10.614  -8.808  -0.429  1.00  0.330          C  
ATOM    477  O   GLY A  29      11.324  -7.862  -0.082  1.00  0.360          O  
ATOM    478  H   GLY A  29       8.447 -10.899   0.395  1.00  0.430          H  
ATOM    479 1HA  GLY A  29       9.977  -9.518   1.494  1.00  0.370          H  
ATOM    480 2HA  GLY A  29      11.289 -10.420   0.812  1.00  0.370          H  
ATOM    481  N   CYS A  30      10.093  -8.884  -1.664  1.00  0.360          N  
ATOM    482  CA  CYS A  30      10.377  -7.799  -2.619  1.00  0.440          C  
ATOM    483  C   CYS A  30       9.319  -6.691  -2.655  1.00  0.400          C  
ATOM    484  O   CYS A  30       8.147  -6.898  -2.295  1.00  0.400          O  
ATOM    485  CB  CYS A  30      10.507  -8.322  -4.050  1.00  0.580          C  
ATOM    486  SG  CYS A  30       8.946  -8.792  -4.822  1.00  0.580          S  
ATOM    487  H   CYS A  30       9.539  -9.702  -1.938  1.00  0.430          H  
ATOM    488  HA  CYS A  30      11.330  -7.345  -2.344  1.00  0.530          H  
ATOM    489 1HB  CYS A  30      10.974  -7.555  -4.672  1.00  0.700          H  
ATOM    490 2HB  CYS A  30      11.158  -9.196  -4.055  1.00  0.700          H  
ATOM    491  HG  CYS A  30       8.704  -9.857  -4.029  1.00  0.700          H  
ATOM    492  N   HIS A  31       9.741  -5.539  -3.198  1.00  0.390          N  
ATOM    493  CA  HIS A  31       8.875  -4.388  -3.444  1.00  0.380          C  
ATOM    494  C   HIS A  31       8.535  -4.245  -4.924  1.00  0.370          C  
ATOM    495  O   HIS A  31       9.385  -3.956  -5.780  1.00  0.390          O  
ATOM    496  CB  HIS A  31       9.539  -3.105  -2.899  1.00  0.540          C  
ATOM    497  CG  HIS A  31       8.754  -1.783  -3.036  1.00  0.540          C  
ATOM    498  ND1 HIS A  31       9.301  -0.578  -2.637  1.00  0.540          N  
ATOM    499  CD2 HIS A  31       7.519  -1.479  -3.536  1.00  0.540          C  
ATOM    500  CE1 HIS A  31       8.431   0.390  -2.858  1.00  0.540          C  
ATOM    501  NE2 HIS A  31       7.357  -0.127  -3.401  1.00  0.540          N  
ATOM    502  H   HIS A  31      10.741  -5.450  -3.426  1.00  0.470          H  
ATOM    503  HA  HIS A  31       7.936  -4.532  -2.930  1.00  0.460          H  
ATOM    504 1HB  HIS A  31       9.751  -3.246  -1.840  1.00  0.640          H  
ATOM    505 2HB  HIS A  31      10.505  -2.968  -3.393  1.00  0.640          H  
ATOM    506  HD1 HIS A  31      10.301  -0.397  -2.751  1.00  0.640          H  
ATOM    507  HD2 HIS A  31       6.712  -2.067  -3.975  1.00  0.640          H  
ATOM    508  HE1 HIS A  31       8.672   1.418  -2.602  1.00  0.640          H  
ATOM    509  N   LEU A  32       7.274  -4.471  -5.232  1.00  0.370          N  
ATOM    510  CA  LEU A  32       6.802  -4.391  -6.593  1.00  0.420          C  
ATOM    511  C   LEU A  32       5.936  -3.173  -6.843  1.00  0.500          C  
ATOM    512  O   LEU A  32       4.991  -2.913  -6.100  1.00  0.660          O  
ATOM    513  CB  LEU A  32       6.017  -5.661  -6.913  1.00  0.570          C  
ATOM    514  CG  LEU A  32       5.233  -5.674  -8.223  1.00  0.570          C  
ATOM    515  CD1 LEU A  32       6.149  -5.614  -9.418  1.00  0.570          C  
ATOM    516  CD2 LEU A  32       4.420  -6.909  -8.254  1.00  0.570          C  
ATOM    517  H   LEU A  32       6.601  -4.716  -4.496  1.00  0.440          H  
ATOM    518  HA  LEU A  32       7.666  -4.335  -7.252  1.00  0.500          H  
ATOM    519 1HB  LEU A  32       6.726  -6.487  -6.948  1.00  0.680          H  
ATOM    520 2HB  LEU A  32       5.331  -5.847  -6.093  1.00  0.680          H  
ATOM    521  HG  LEU A  32       4.588  -4.817  -8.258  1.00  0.680          H  
ATOM    522 1HD1 LEU A  32       5.553  -5.609 -10.297  1.00  0.680          H  
ATOM    523 2HD1 LEU A  32       6.728  -4.716  -9.404  1.00  0.680          H  
ATOM    524 3HD1 LEU A  32       6.816  -6.474  -9.423  1.00  0.680          H  
ATOM    525 1HD2 LEU A  32       3.843  -6.943  -9.142  1.00  0.680          H  
ATOM    526 2HD2 LEU A  32       5.093  -7.740  -8.223  1.00  0.680          H  
ATOM    527 3HD2 LEU A  32       3.760  -6.948  -7.412  1.00  0.680          H  
ATOM    528  N   ALA A  33       6.248  -2.427  -7.892  1.00  0.430          N  
ATOM    529  CA  ALA A  33       5.377  -1.325  -8.263  1.00  0.470          C  
ATOM    530  C   ALA A  33       4.583  -1.770  -9.467  1.00  0.470          C  
ATOM    531  O   ALA A  33       5.141  -2.356 -10.402  1.00  0.500          O  
ATOM    532  CB  ALA A  33       6.138  -0.054  -8.569  1.00  0.640          C  
ATOM    533  H   ALA A  33       7.077  -2.676  -8.447  1.00  0.520          H  
ATOM    534  HA  ALA A  33       4.685  -1.129  -7.447  1.00  0.560          H  
ATOM    535 1HB  ALA A  33       5.427   0.725  -8.847  1.00  0.770          H  
ATOM    536 2HB  ALA A  33       6.694   0.260  -7.693  1.00  0.770          H  
ATOM    537 3HB  ALA A  33       6.800  -0.231  -9.373  1.00  0.770          H  
ATOM    538  N   VAL A  34       3.305  -1.453  -9.474  1.00  0.470          N  
ATOM    539  CA  VAL A  34       2.477  -1.797 -10.612  1.00  0.490          C  
ATOM    540  C   VAL A  34       1.841  -0.528 -11.124  1.00  0.520          C  
ATOM    541  O   VAL A  34       1.322   0.309 -10.367  1.00  0.570          O  
ATOM    542  CB  VAL A  34       1.415  -2.873 -10.277  1.00  0.680          C  
ATOM    543  CG1 VAL A  34       0.544  -3.205 -11.526  1.00  0.680          C  
ATOM    544  CG2 VAL A  34       2.108  -4.128  -9.738  1.00  0.680          C  
ATOM    545  H   VAL A  34       2.920  -0.942  -8.672  1.00  0.560          H  
ATOM    546  HA  VAL A  34       3.106  -2.194 -11.409  1.00  0.590          H  
ATOM    547  HB  VAL A  34       0.774  -2.493  -9.552  1.00  0.810          H  
ATOM    548 1HG1 VAL A  34      -0.204  -3.947 -11.262  1.00  0.810          H  
ATOM    549 2HG1 VAL A  34       0.040  -2.307 -11.887  1.00  0.810          H  
ATOM    550 3HG1 VAL A  34       1.185  -3.602 -12.319  1.00  0.810          H  
ATOM    551 1HG2 VAL A  34       1.368  -4.878  -9.472  1.00  0.810          H  
ATOM    552 2HG2 VAL A  34       2.775  -4.530 -10.478  1.00  0.810          H  
ATOM    553 3HG2 VAL A  34       2.668  -3.859  -8.865  1.00  0.810          H  
ATOM    554  N   ILE A  35       1.998  -0.340 -12.411  1.00  0.520          N  
ATOM    555  CA  ILE A  35       1.481   0.818 -13.074  1.00  0.580          C  
ATOM    556  C   ILE A  35       0.651   0.409 -14.270  1.00  0.600          C  
ATOM    557  O   ILE A  35       0.791  -0.698 -14.795  1.00  0.690          O  
ATOM    558  CB  ILE A  35       2.648   1.751 -13.458  1.00  0.790          C  
ATOM    559  CG1 ILE A  35       3.611   1.046 -14.440  1.00  0.790          C  
ATOM    560  CG2 ILE A  35       3.403   2.141 -12.179  1.00  0.790          C  
ATOM    561  CD1 ILE A  35       4.666   1.910 -15.033  1.00  0.790          C  
ATOM    562  H   ILE A  35       2.479  -1.060 -12.962  1.00  0.620          H  
ATOM    563  HA  ILE A  35       0.834   1.358 -12.386  1.00  0.700          H  
ATOM    564  HB  ILE A  35       2.253   2.637 -13.940  1.00  0.950          H  
ATOM    565 1HG1 ILE A  35       4.112   0.246 -13.903  1.00  0.950          H  
ATOM    566 2HG1 ILE A  35       3.046   0.612 -15.261  1.00  0.950          H  
ATOM    567 1HG2 ILE A  35       4.195   2.805 -12.409  1.00  0.950          H  
ATOM    568 2HG2 ILE A  35       2.720   2.633 -11.499  1.00  0.950          H  
ATOM    569 3HG2 ILE A  35       3.816   1.263 -11.691  1.00  0.950          H  
ATOM    570 1HD1 ILE A  35       5.266   1.296 -15.653  1.00  0.950          H  
ATOM    571 2HD1 ILE A  35       4.215   2.697 -15.614  1.00  0.950          H  
ATOM    572 3HD1 ILE A  35       5.283   2.333 -14.282  1.00  0.950          H  
ATOM    573  N   GLY A  36      -0.164   1.331 -14.722  1.00  0.580          N  
ATOM    574  CA  GLY A  36      -1.014   1.147 -15.875  1.00  0.620          C  
ATOM    575  C   GLY A  36      -1.797   2.424 -15.984  1.00  0.660          C  
ATOM    576  O   GLY A  36      -1.735   3.243 -15.062  1.00  0.680          O  
ATOM    577  H   GLY A  36      -0.209   2.217 -14.236  1.00  0.700          H  
ATOM    578 1HA  GLY A  36      -0.427   0.971 -16.776  1.00  0.740          H  
ATOM    579 2HA  GLY A  36      -1.676   0.295 -15.732  1.00  0.740          H  
ATOM    580  N   HIS A  37      -2.492   2.598 -17.086  1.00  0.690          N  
ATOM    581  CA  HIS A  37      -3.275   3.792 -17.313  1.00  0.730          C  
ATOM    582  C   HIS A  37      -4.543   3.792 -16.475  1.00  0.770          C  
ATOM    583  O   HIS A  37      -4.989   2.741 -15.999  1.00  0.790          O  
ATOM    584  CB  HIS A  37      -3.603   3.901 -18.808  1.00  1.010          C  
ATOM    585  CG  HIS A  37      -4.472   2.785 -19.310  1.00  1.010          C  
ATOM    586  ND1 HIS A  37      -5.842   2.769 -19.170  1.00  1.010          N  
ATOM    587  CD2 HIS A  37      -4.141   1.632 -19.927  1.00  1.010          C  
ATOM    588  CE1 HIS A  37      -6.317   1.657 -19.680  1.00  1.010          C  
ATOM    589  NE2 HIS A  37      -5.303   0.931 -20.142  1.00  1.010          N  
ATOM    590  H   HIS A  37      -2.476   1.881 -17.797  1.00  0.830          H  
ATOM    591  HA  HIS A  37      -2.681   4.659 -17.037  1.00  0.880          H  
ATOM    592 1HB  HIS A  37      -4.104   4.852 -18.999  1.00  1.210          H  
ATOM    593 2HB  HIS A  37      -2.676   3.897 -19.381  1.00  1.210          H  
ATOM    594  HD1 HIS A  37      -6.433   3.416 -18.636  1.00  1.210          H  
ATOM    595  HD2 HIS A  37      -3.184   1.215 -20.234  1.00  1.210          H  
ATOM    596  HE1 HIS A  37      -7.391   1.465 -19.655  1.00  1.210          H  
ATOM    597  N   ASN A  38      -5.155   4.947 -16.326  1.00  0.840          N  
ATOM    598  CA  ASN A  38      -6.411   4.997 -15.609  1.00  0.920          C  
ATOM    599  C   ASN A  38      -7.409   4.041 -16.260  1.00  0.870          C  
ATOM    600  O   ASN A  38      -7.659   4.107 -17.466  1.00  0.920          O  
ATOM    601  CB  ASN A  38      -6.972   6.416 -15.568  1.00  1.260          C  
ATOM    602  CG  ASN A  38      -6.218   7.349 -14.659  1.00  1.260          C  
ATOM    603  OD1 ASN A  38      -5.688   8.389 -15.096  1.00  1.260          O  
ATOM    604  ND2 ASN A  38      -6.192   6.999 -13.396  1.00  1.260          N  
ATOM    605  H   ASN A  38      -4.679   5.784 -16.678  1.00  1.010          H  
ATOM    606  HA  ASN A  38      -6.239   4.652 -14.590  1.00  1.100          H  
ATOM    607 1HB  ASN A  38      -6.968   6.834 -16.574  1.00  1.510          H  
ATOM    608 2HB  ASN A  38      -7.997   6.387 -15.228  1.00  1.510          H  
ATOM    609 1HD2 ASN A  38      -5.743   7.581 -12.683  1.00  1.510          H  
ATOM    610 2HD2 ASN A  38      -6.622   6.145 -13.109  1.00  1.510          H  
ATOM    611  N   GLY A  39      -8.001   3.165 -15.445  1.00  0.820          N  
ATOM    612  CA  GLY A  39      -8.959   2.157 -15.911  1.00  0.790          C  
ATOM    613  C   GLY A  39      -8.327   0.840 -16.423  1.00  0.730          C  
ATOM    614  O   GLY A  39      -9.053  -0.056 -16.857  1.00  0.730          O  
ATOM    615  H   GLY A  39      -7.760   3.196 -14.466  1.00  0.980          H  
ATOM    616 1HA  GLY A  39      -9.647   1.925 -15.098  1.00  0.950          H  
ATOM    617 2HA  GLY A  39      -9.564   2.590 -16.706  1.00  0.950          H  
ATOM    618  N   SER A  40      -6.993   0.705 -16.342  1.00  0.700          N  
ATOM    619  CA  SER A  40      -6.250  -0.479 -16.815  1.00  0.670          C  
ATOM    620  C   SER A  40      -6.557  -1.782 -16.106  1.00  0.640          C  
ATOM    621  O   SER A  40      -6.366  -2.857 -16.679  1.00  0.640          O  
ATOM    622  CB  SER A  40      -4.779  -0.284 -16.581  1.00  0.950          C  
ATOM    623  OG  SER A  40      -4.491  -0.346 -15.184  1.00  0.950          O  
ATOM    624  H   SER A  40      -6.434   1.487 -15.994  1.00  0.840          H  
ATOM    625  HA  SER A  40      -6.456  -0.609 -17.875  1.00  0.800          H  
ATOM    626 1HB  SER A  40      -4.222  -1.041 -17.111  1.00  1.140          H  
ATOM    627 2HB  SER A  40      -4.473   0.653 -16.985  1.00  1.140          H  
ATOM    628  HG  SER A  40      -3.563  -0.115 -15.105  1.00  1.140          H  
ATOM    629  N   GLY A  41      -7.043  -1.684 -14.869  1.00  0.630          N  
ATOM    630  CA  GLY A  41      -7.344  -2.844 -14.035  1.00  0.630          C  
ATOM    631  C   GLY A  41      -6.348  -3.071 -12.884  1.00  0.580          C  
ATOM    632  O   GLY A  41      -6.561  -3.939 -12.032  1.00  0.630          O  
ATOM    633  H   GLY A  41      -7.190  -0.751 -14.513  1.00  0.760          H  
ATOM    634 1HA  GLY A  41      -8.341  -2.718 -13.615  1.00  0.760          H  
ATOM    635 2HA  GLY A  41      -7.380  -3.724 -14.669  1.00  0.760          H  
ATOM    636  N   LYS A  42      -5.320  -2.233 -12.781  1.00  0.530          N  
ATOM    637  CA  LYS A  42      -4.330  -2.378 -11.701  1.00  0.510          C  
ATOM    638  C   LYS A  42      -4.950  -2.357 -10.264  1.00  0.520          C  
ATOM    639  O   LYS A  42      -4.454  -3.048  -9.360  1.00  0.550          O  
ATOM    640  CB  LYS A  42      -3.307  -1.242 -11.864  1.00  0.720          C  
ATOM    641  CG  LYS A  42      -3.923   0.138 -11.598  1.00  0.720          C  
ATOM    642  CD  LYS A  42      -3.021   1.309 -11.878  1.00  0.720          C  
ATOM    643  CE  LYS A  42      -3.748   2.587 -11.420  1.00  0.720          C  
ATOM    644  NZ  LYS A  42      -2.962   3.795 -11.623  1.00  0.720          N  
ATOM    645  H   LYS A  42      -5.182  -1.537 -13.517  1.00  0.640          H  
ATOM    646  HA  LYS A  42      -3.823  -3.333 -11.832  1.00  0.610          H  
ATOM    647 1HB  LYS A  42      -2.477  -1.386 -11.170  1.00  0.870          H  
ATOM    648 2HB  LYS A  42      -2.895  -1.255 -12.877  1.00  0.870          H  
ATOM    649 1HG  LYS A  42      -4.820   0.258 -12.203  1.00  0.870          H  
ATOM    650 2HG  LYS A  42      -4.203   0.214 -10.554  1.00  0.870          H  
ATOM    651 1HD  LYS A  42      -2.066   1.208 -11.372  1.00  0.870          H  
ATOM    652 2HD  LYS A  42      -2.836   1.378 -12.952  1.00  0.870          H  
ATOM    653 1HE  LYS A  42      -4.683   2.682 -11.970  1.00  0.870          H  
ATOM    654 2HE  LYS A  42      -3.972   2.496 -10.357  1.00  0.870          H  
ATOM    655 1HZ  LYS A  42      -3.494   4.608 -11.270  1.00  0.870          H  
ATOM    656 2HZ  LYS A  42      -2.110   3.719 -11.102  1.00  0.870          H  
ATOM    657 3HZ  LYS A  42      -2.755   3.913 -12.610  1.00  0.870          H  
ATOM    658  N   SER A  43      -6.058  -1.606 -10.061  1.00  0.510          N  
ATOM    659  CA  SER A  43      -6.688  -1.527  -8.736  1.00  0.530          C  
ATOM    660  C   SER A  43      -7.620  -2.716  -8.499  1.00  0.550          C  
ATOM    661  O   SER A  43      -7.849  -3.144  -7.355  1.00  0.580          O  
ATOM    662  CB  SER A  43      -7.471  -0.239  -8.612  1.00  0.730          C  
ATOM    663  OG  SER A  43      -8.590  -0.240  -9.467  1.00  0.730          O  
ATOM    664  H   SER A  43      -6.448  -1.050 -10.811  1.00  0.610          H  
ATOM    665  HA  SER A  43      -5.904  -1.532  -7.977  1.00  0.640          H  
ATOM    666 1HB  SER A  43      -7.793  -0.105  -7.576  1.00  0.880          H  
ATOM    667 2HB  SER A  43      -6.821   0.601  -8.858  1.00  0.880          H  
ATOM    668  HG  SER A  43      -9.004   0.622  -9.349  1.00  0.880          H  
ATOM    669  N   THR A  44      -8.121  -3.287  -9.598  1.00  0.550          N  
ATOM    670  CA  THR A  44      -8.982  -4.447  -9.570  1.00  0.580          C  
ATOM    671  C   THR A  44      -8.146  -5.575  -9.022  1.00  0.550          C  
ATOM    672  O   THR A  44      -8.614  -6.339  -8.179  1.00  0.560          O  
ATOM    673  CB  THR A  44      -9.561  -4.750 -10.962  1.00  0.800          C  
ATOM    674  OG1 THR A  44     -10.368  -3.635 -11.387  1.00  0.800          O  
ATOM    675  CG2 THR A  44     -10.374  -6.007 -11.009  1.00  0.800          C  
ATOM    676  H   THR A  44      -7.919  -2.883 -10.504  1.00  0.660          H  
ATOM    677  HA  THR A  44      -9.808  -4.266  -8.885  1.00  0.700          H  
ATOM    678  HB  THR A  44      -8.745  -4.874 -11.655  1.00  0.960          H  
ATOM    679  HG1 THR A  44     -11.109  -3.513 -10.759  1.00  0.960          H  
ATOM    680 1HG2 THR A  44     -10.717  -6.154 -12.018  1.00  0.960          H  
ATOM    681 2HG2 THR A  44      -9.769  -6.843 -10.716  1.00  0.960          H  
ATOM    682 3HG2 THR A  44     -11.218  -5.923 -10.349  1.00  0.960          H  
ATOM    683  N   LEU A  45      -6.896  -5.663  -9.487  1.00  0.530          N  
ATOM    684  CA  LEU A  45      -5.993  -6.690  -8.999  1.00  0.520          C  
ATOM    685  C   LEU A  45      -5.741  -6.570  -7.513  1.00  0.510          C  
ATOM    686  O   LEU A  45      -5.781  -7.574  -6.818  1.00  0.540          O  
ATOM    687  CB  LEU A  45      -4.667  -6.647  -9.728  1.00  0.730          C  
ATOM    688  CG  LEU A  45      -4.672  -7.112 -11.155  1.00  0.730          C  
ATOM    689  CD1 LEU A  45      -3.396  -6.786 -11.734  1.00  0.730          C  
ATOM    690  CD2 LEU A  45      -4.859  -8.614 -11.214  1.00  0.730          C  
ATOM    691  H   LEU A  45      -6.612  -5.008 -10.223  1.00  0.640          H  
ATOM    692  HA  LEU A  45      -6.458  -7.645  -9.166  1.00  0.620          H  
ATOM    693 1HB  LEU A  45      -4.313  -5.615  -9.718  1.00  0.880          H  
ATOM    694 2HB  LEU A  45      -3.949  -7.256  -9.178  1.00  0.880          H  
ATOM    695  HG  LEU A  45      -5.463  -6.613 -11.719  1.00  0.880          H  
ATOM    696 1HD1 LEU A  45      -3.382  -7.142 -12.745  1.00  0.880          H  
ATOM    697 2HD1 LEU A  45      -3.244  -5.711 -11.706  1.00  0.880          H  
ATOM    698 3HD1 LEU A  45      -2.631  -7.271 -11.158  1.00  0.880          H  
ATOM    699 1HD2 LEU A  45      -4.830  -8.913 -12.242  1.00  0.880          H  
ATOM    700 2HD2 LEU A  45      -4.057  -9.112 -10.665  1.00  0.880          H  
ATOM    701 3HD2 LEU A  45      -5.806  -8.902 -10.795  1.00  0.880          H  
ATOM    702  N   VAL A  46      -5.592  -5.368  -6.973  1.00  0.490          N  
ATOM    703  CA  VAL A  46      -5.420  -5.307  -5.520  1.00  0.480          C  
ATOM    704  C   VAL A  46      -6.606  -5.942  -4.779  1.00  0.510          C  
ATOM    705  O   VAL A  46      -6.423  -6.753  -3.854  1.00  0.520          O  
ATOM    706  CB  VAL A  46      -5.237  -3.839  -5.074  1.00  0.680          C  
ATOM    707  CG1 VAL A  46      -5.336  -3.686  -3.574  1.00  0.680          C  
ATOM    708  CG2 VAL A  46      -3.881  -3.393  -5.502  1.00  0.680          C  
ATOM    709  H   VAL A  46      -5.505  -4.545  -7.584  1.00  0.590          H  
ATOM    710  HA  VAL A  46      -4.519  -5.859  -5.266  1.00  0.580          H  
ATOM    711  HB  VAL A  46      -6.004  -3.212  -5.535  1.00  0.810          H  
ATOM    712 1HG1 VAL A  46      -5.178  -2.643  -3.306  1.00  0.810          H  
ATOM    713 2HG1 VAL A  46      -6.313  -3.989  -3.237  1.00  0.810          H  
ATOM    714 3HG1 VAL A  46      -4.618  -4.282  -3.104  1.00  0.810          H  
ATOM    715 1HG2 VAL A  46      -3.745  -2.361  -5.194  1.00  0.810          H  
ATOM    716 2HG2 VAL A  46      -3.122  -4.017  -5.034  1.00  0.810          H  
ATOM    717 3HG2 VAL A  46      -3.798  -3.474  -6.589  1.00  0.810          H  
ATOM    718  N   LYS A  47      -7.814  -5.588  -5.190  1.00  0.550          N  
ATOM    719  CA  LYS A  47      -8.996  -6.142  -4.557  1.00  0.610          C  
ATOM    720  C   LYS A  47      -9.123  -7.664  -4.814  1.00  0.640          C  
ATOM    721  O   LYS A  47      -9.574  -8.413  -3.932  1.00  0.690          O  
ATOM    722  CB  LYS A  47     -10.198  -5.335  -4.993  1.00  0.830          C  
ATOM    723  CG  LYS A  47     -10.173  -3.922  -4.420  1.00  0.830          C  
ATOM    724  CD  LYS A  47     -11.341  -3.068  -4.887  1.00  0.830          C  
ATOM    725  CE  LYS A  47     -11.209  -1.645  -4.332  1.00  0.830          C  
ATOM    726  NZ  LYS A  47     -12.289  -0.740  -4.807  1.00  0.830          N  
ATOM    727  H   LYS A  47      -7.892  -4.900  -5.952  1.00  0.660          H  
ATOM    728  HA  LYS A  47      -8.892  -6.008  -3.482  1.00  0.730          H  
ATOM    729 1HB  LYS A  47     -10.228  -5.273  -6.074  1.00  1.000          H  
ATOM    730 2HB  LYS A  47     -11.085  -5.806  -4.635  1.00  1.000          H  
ATOM    731 1HG  LYS A  47     -10.179  -3.976  -3.330  1.00  1.000          H  
ATOM    732 2HG  LYS A  47      -9.244  -3.437  -4.731  1.00  1.000          H  
ATOM    733 1HD  LYS A  47     -11.349  -3.033  -5.980  1.00  1.000          H  
ATOM    734 2HD  LYS A  47     -12.279  -3.507  -4.544  1.00  1.000          H  
ATOM    735 1HE  LYS A  47     -11.238  -1.687  -3.244  1.00  1.000          H  
ATOM    736 2HE  LYS A  47     -10.244  -1.235  -4.643  1.00  1.000          H  
ATOM    737 1HZ  LYS A  47     -12.144   0.181  -4.413  1.00  1.000          H  
ATOM    738 2HZ  LYS A  47     -12.257  -0.682  -5.816  1.00  1.000          H  
ATOM    739 3HZ  LYS A  47     -13.189  -1.094  -4.516  1.00  1.000          H  
ATOM    740  N   LEU A  48      -8.749  -8.134  -6.015  1.00  0.620          N  
ATOM    741  CA  LEU A  48      -8.745  -9.572  -6.308  1.00  0.660          C  
ATOM    742  C   LEU A  48      -7.696 -10.335  -5.488  1.00  0.660          C  
ATOM    743  O   LEU A  48      -7.991 -11.389  -4.930  1.00  0.740          O  
ATOM    744  CB  LEU A  48      -8.475  -9.823  -7.798  1.00  0.910          C  
ATOM    745  CG  LEU A  48      -9.578  -9.502  -8.793  1.00  0.910          C  
ATOM    746  CD1 LEU A  48      -9.048  -9.489 -10.143  1.00  0.910          C  
ATOM    747  CD2 LEU A  48     -10.575 -10.603  -8.757  1.00  0.910          C  
ATOM    748  H   LEU A  48      -8.471  -7.472  -6.744  1.00  0.740          H  
ATOM    749  HA  LEU A  48      -9.719  -9.971  -6.046  1.00  0.790          H  
ATOM    750 1HB  LEU A  48      -7.587  -9.283  -8.080  1.00  1.090          H  
ATOM    751 2HB  LEU A  48      -8.283 -10.852  -7.899  1.00  1.090          H  
ATOM    752  HG  LEU A  48     -10.028  -8.545  -8.557  1.00  1.090          H  
ATOM    753 1HD1 LEU A  48      -9.856  -9.286 -10.841  1.00  1.090          H  
ATOM    754 2HD1 LEU A  48      -8.293  -8.722 -10.223  1.00  1.090          H  
ATOM    755 3HD1 LEU A  48      -8.623 -10.449 -10.352  1.00  1.090          H  
ATOM    756 1HD2 LEU A  48     -11.362 -10.408  -9.457  1.00  1.090          H  
ATOM    757 2HD2 LEU A  48     -10.088 -11.540  -9.010  1.00  1.090          H  
ATOM    758 3HD2 LEU A  48     -10.976 -10.683  -7.799  1.00  1.090          H  
ATOM    759  N   LEU A  49      -6.495  -9.773  -5.324  1.00  0.580          N  
ATOM    760  CA  LEU A  49      -5.420 -10.439  -4.586  1.00  0.590          C  
ATOM    761  C   LEU A  49      -5.821 -10.702  -3.158  1.00  0.630          C  
ATOM    762  O   LEU A  49      -5.456 -11.727  -2.598  1.00  0.710          O  
ATOM    763  CB  LEU A  49      -4.128  -9.601  -4.583  1.00  0.820          C  
ATOM    764  CG  LEU A  49      -3.314  -9.450  -5.916  1.00  0.820          C  
ATOM    765  CD1 LEU A  49      -2.223  -8.402  -5.694  1.00  0.820          C  
ATOM    766  CD2 LEU A  49      -2.688 -10.782  -6.318  1.00  0.820          C  
ATOM    767  H   LEU A  49      -6.299  -8.894  -5.790  1.00  0.700          H  
ATOM    768  HA  LEU A  49      -5.230 -11.397  -5.055  1.00  0.710          H  
ATOM    769 1HB  LEU A  49      -4.410  -8.592  -4.284  1.00  0.990          H  
ATOM    770 2HB  LEU A  49      -3.458 -10.002  -3.823  1.00  0.990          H  
ATOM    771  HG  LEU A  49      -3.963  -9.114  -6.710  1.00  0.990          H  
ATOM    772 1HD1 LEU A  49      -1.651  -8.271  -6.611  1.00  0.990          H  
ATOM    773 2HD1 LEU A  49      -2.681  -7.454  -5.418  1.00  0.990          H  
ATOM    774 3HD1 LEU A  49      -1.562  -8.733  -4.897  1.00  0.990          H  
ATOM    775 1HD2 LEU A  49      -2.119 -10.652  -7.239  1.00  0.990          H  
ATOM    776 2HD2 LEU A  49      -2.022 -11.131  -5.529  1.00  0.990          H  
ATOM    777 3HD2 LEU A  49      -3.460 -11.515  -6.484  1.00  0.990          H  
ATOM    778  N   GLY A  50      -6.556  -9.767  -2.555  1.00  0.620          N  
ATOM    779  CA  GLY A  50      -7.002  -9.921  -1.173  1.00  0.690          C  
ATOM    780  C   GLY A  50      -8.286 -10.738  -1.017  1.00  0.830          C  
ATOM    781  O   GLY A  50      -8.763 -10.935   0.103  1.00  1.040          O  
ATOM    782  H   GLY A  50      -6.752  -8.897  -3.062  1.00  0.740          H  
ATOM    783 1HA  GLY A  50      -6.224 -10.416  -0.609  1.00  0.830          H  
ATOM    784 2HA  GLY A  50      -7.134  -8.937  -0.728  1.00  0.830          H  
ATOM    785  N   GLY A  51      -8.864 -11.192  -2.133  1.00  0.790          N  
ATOM    786  CA  GLY A  51     -10.101 -11.962  -2.135  1.00  0.930          C  
ATOM    787  C   GLY A  51     -11.393 -11.149  -1.975  1.00  0.960          C  
ATOM    788  O   GLY A  51     -12.436 -11.725  -1.630  1.00  1.090          O  
ATOM    789  H   GLY A  51      -8.419 -11.042  -3.040  1.00  0.950          H  
ATOM    790 1HA  GLY A  51     -10.151 -12.512  -3.078  1.00  1.120          H  
ATOM    791 2HA  GLY A  51     -10.046 -12.712  -1.349  1.00  1.120          H  
ATOM    792  N   PHE A  52     -11.353  -9.826  -2.197  1.00  0.880          N  
ATOM    793  CA  PHE A  52     -12.544  -8.994  -2.049  1.00  0.930          C  
ATOM    794  C   PHE A  52     -13.372  -9.184  -3.301  1.00  0.950          C  
ATOM    795  O   PHE A  52     -14.597  -9.314  -3.262  1.00  1.060          O  
ATOM    796  CB  PHE A  52     -12.129  -7.549  -1.811  1.00  1.280          C  
ATOM    797  CG  PHE A  52     -11.491  -7.436  -0.474  1.00  1.280          C  
ATOM    798  CD1 PHE A  52     -10.132  -7.635  -0.343  1.00  1.280          C  
ATOM    799  CD2 PHE A  52     -12.237  -7.162   0.662  1.00  1.280          C  
ATOM    800  CE1 PHE A  52      -9.530  -7.582   0.891  1.00  1.280          C  
ATOM    801  CE2 PHE A  52     -11.628  -7.095   1.899  1.00  1.280          C  
ATOM    802  CZ  PHE A  52     -10.270  -7.311   2.007  1.00  1.280          C  
ATOM    803  H   PHE A  52     -10.504  -9.373  -2.532  1.00  1.060          H  
ATOM    804  HA  PHE A  52     -13.119  -9.340  -1.191  1.00  1.120          H  
ATOM    805 1HB  PHE A  52     -11.423  -7.229  -2.569  1.00  1.540          H  
ATOM    806 2HB  PHE A  52     -12.997  -6.894  -1.851  1.00  1.540          H  
ATOM    807  HD1 PHE A  52      -9.537  -7.853  -1.231  1.00  1.540          H  
ATOM    808  HD2 PHE A  52     -13.313  -7.004   0.576  1.00  1.540          H  
ATOM    809  HE1 PHE A  52      -8.459  -7.756   0.983  1.00  1.540          H  
ATOM    810  HE2 PHE A  52     -12.219  -6.882   2.791  1.00  1.540          H  
ATOM    811  HZ  PHE A  52      -9.783  -7.269   2.980  1.00  1.540          H  
ATOM    812  N   LEU A  53     -12.672  -9.214  -4.420  1.00  0.870          N  
ATOM    813  CA  LEU A  53     -13.274  -9.494  -5.710  1.00  0.890          C  
ATOM    814  C   LEU A  53     -12.901 -10.915  -6.037  1.00  0.920          C  
ATOM    815  O   LEU A  53     -11.894 -11.414  -5.539  1.00  0.900          O  
ATOM    816  CB  LEU A  53     -12.772  -8.556  -6.805  1.00  1.240          C  
ATOM    817  CG  LEU A  53     -13.030  -7.086  -6.641  1.00  1.240          C  
ATOM    818  CD1 LEU A  53     -12.316  -6.360  -7.771  1.00  1.240          C  
ATOM    819  CD2 LEU A  53     -14.522  -6.792  -6.679  1.00  1.240          C  
ATOM    820  H   LEU A  53     -11.665  -9.068  -4.347  1.00  1.040          H  
ATOM    821  HA  LEU A  53     -14.357  -9.442  -5.635  1.00  1.070          H  
ATOM    822 1HB  LEU A  53     -11.701  -8.657  -6.839  1.00  1.490          H  
ATOM    823 2HB  LEU A  53     -13.173  -8.876  -7.761  1.00  1.490          H  
ATOM    824  HG  LEU A  53     -12.644  -6.762  -5.708  1.00  1.490          H  
ATOM    825 1HD1 LEU A  53     -12.469  -5.293  -7.671  1.00  1.490          H  
ATOM    826 2HD1 LEU A  53     -11.246  -6.574  -7.734  1.00  1.490          H  
ATOM    827 3HD1 LEU A  53     -12.712  -6.695  -8.722  1.00  1.490          H  
ATOM    828 1HD2 LEU A  53     -14.678  -5.721  -6.565  1.00  1.490          H  
ATOM    829 2HD2 LEU A  53     -14.938  -7.119  -7.629  1.00  1.490          H  
ATOM    830 3HD2 LEU A  53     -15.028  -7.310  -5.865  1.00  1.490          H  
ATOM    831  N   LYS A  54     -13.699 -11.589  -6.842  1.00  0.990          N  
ATOM    832  CA  LYS A  54     -13.320 -12.934  -7.236  1.00  1.050          C  
ATOM    833  C   LYS A  54     -13.028 -12.966  -8.725  1.00  0.990          C  
ATOM    834  O   LYS A  54     -13.691 -12.286  -9.505  1.00  1.020          O  
ATOM    835  CB  LYS A  54     -14.419 -13.933  -6.874  1.00  1.450          C  
ATOM    836  CG  LYS A  54     -14.834 -13.971  -5.363  1.00  1.450          C  
ATOM    837  CD  LYS A  54     -13.695 -14.456  -4.427  1.00  1.450          C  
ATOM    838  CE  LYS A  54     -14.203 -14.740  -2.990  1.00  1.450          C  
ATOM    839  NZ  LYS A  54     -14.515 -13.496  -2.201  1.00  1.450          N  
ATOM    840  H   LYS A  54     -14.539 -11.162  -7.205  1.00  1.190          H  
ATOM    841  HA  LYS A  54     -12.403 -13.219  -6.723  1.00  1.260          H  
ATOM    842 1HB  LYS A  54     -15.312 -13.712  -7.458  1.00  1.740          H  
ATOM    843 2HB  LYS A  54     -14.095 -14.937  -7.156  1.00  1.740          H  
ATOM    844 1HG  LYS A  54     -15.137 -12.970  -5.054  1.00  1.740          H  
ATOM    845 2HG  LYS A  54     -15.687 -14.638  -5.249  1.00  1.740          H  
ATOM    846 1HD  LYS A  54     -13.238 -15.358  -4.830  1.00  1.740          H  
ATOM    847 2HD  LYS A  54     -12.929 -13.678  -4.360  1.00  1.740          H  
ATOM    848 1HE  LYS A  54     -15.109 -15.337  -3.066  1.00  1.740          H  
ATOM    849 2HE  LYS A  54     -13.448 -15.313  -2.453  1.00  1.740          H  
ATOM    850 1HZ  LYS A  54     -14.850 -13.754  -1.288  1.00  1.740          H  
ATOM    851 2HZ  LYS A  54     -13.668 -12.911  -2.082  1.00  1.740          H  
ATOM    852 3HZ  LYS A  54     -15.219 -12.950  -2.669  1.00  1.740          H  
ATOM    853  N   ALA A  55     -12.041 -13.769  -9.107  1.00  0.950          N  
ATOM    854  CA  ALA A  55     -11.679 -13.977 -10.505  1.00  0.910          C  
ATOM    855  C   ALA A  55     -12.836 -14.633 -11.227  1.00  0.970          C  
ATOM    856  O   ALA A  55     -13.575 -15.410 -10.619  1.00  0.990          O  
ATOM    857  CB  ALA A  55     -10.439 -14.856 -10.608  1.00  1.290          C  
ATOM    858  H   ALA A  55     -11.537 -14.274  -8.393  1.00  1.140          H  
ATOM    859  HA  ALA A  55     -11.485 -13.009 -10.970  1.00  1.090          H  
ATOM    860 1HB  ALA A  55     -10.186 -15.010 -11.656  1.00  1.550          H  
ATOM    861 2HB  ALA A  55      -9.608 -14.378 -10.094  1.00  1.550          H  
ATOM    862 3HB  ALA A  55     -10.638 -15.821 -10.152  1.00  1.550          H  
ATOM    863  N   LYS A  56     -13.003 -14.351 -12.519  1.00  1.020          N  
ATOM    864  CA  LYS A  56     -14.051 -15.043 -13.260  1.00  1.120          C  
ATOM    865  C   LYS A  56     -13.419 -16.225 -13.968  1.00  1.110          C  
ATOM    866  O   LYS A  56     -14.028 -17.287 -14.106  1.00  1.200          O  
ATOM    867  CB  LYS A  56     -14.747 -14.090 -14.229  1.00  1.530          C  
ATOM    868  CG  LYS A  56     -15.438 -12.883 -13.525  1.00  1.530          C  
ATOM    869  CD  LYS A  56     -16.554 -13.324 -12.547  1.00  1.530          C  
ATOM    870  CE  LYS A  56     -17.248 -12.126 -11.911  1.00  1.530          C  
ATOM    871  NZ  LYS A  56     -18.315 -12.555 -10.946  1.00  1.530          N  
ATOM    872  H   LYS A  56     -12.385 -13.690 -12.999  1.00  1.220          H  
ATOM    873  HA  LYS A  56     -14.782 -15.448 -12.566  1.00  1.340          H  
ATOM    874 1HB  LYS A  56     -14.010 -13.693 -14.934  1.00  1.830          H  
ATOM    875 2HB  LYS A  56     -15.495 -14.634 -14.804  1.00  1.830          H  
ATOM    876 1HG  LYS A  56     -14.689 -12.329 -12.954  1.00  1.830          H  
ATOM    877 2HG  LYS A  56     -15.861 -12.216 -14.276  1.00  1.830          H  
ATOM    878 1HD  LYS A  56     -17.287 -13.942 -13.067  1.00  1.830          H  
ATOM    879 2HD  LYS A  56     -16.125 -13.901 -11.728  1.00  1.830          H  
ATOM    880 1HE  LYS A  56     -16.504 -11.531 -11.377  1.00  1.830          H  
ATOM    881 2HE  LYS A  56     -17.699 -11.507 -12.691  1.00  1.830          H  
ATOM    882 1HZ  LYS A  56     -18.744 -11.737 -10.539  1.00  1.830          H  
ATOM    883 2HZ  LYS A  56     -19.015 -13.098 -11.431  1.00  1.830          H  
ATOM    884 3HZ  LYS A  56     -17.900 -13.118 -10.215  1.00  1.830          H  
ATOM    885  N   LYS A  57     -12.175 -16.032 -14.398  1.00  1.030          N  
ATOM    886  CA  LYS A  57     -11.397 -17.076 -15.057  1.00  1.030          C  
ATOM    887  C   LYS A  57      -9.987 -16.973 -14.515  1.00  0.940          C  
ATOM    888  O   LYS A  57      -9.534 -15.880 -14.153  1.00  0.870          O  
ATOM    889  CB  LYS A  57     -11.352 -16.963 -16.586  1.00  1.440          C  
ATOM    890  CG  LYS A  57     -12.707 -16.966 -17.314  1.00  1.440          C  
ATOM    891  CD  LYS A  57     -13.379 -18.340 -17.292  1.00  1.440          C  
ATOM    892  CE  LYS A  57     -14.691 -18.327 -18.067  1.00  1.440          C  
ATOM    893  NZ  LYS A  57     -15.395 -19.645 -17.998  1.00  1.440          N  
ATOM    894  H   LYS A  57     -11.767 -15.111 -14.243  1.00  1.240          H  
ATOM    895  HA  LYS A  57     -11.790 -18.053 -14.777  1.00  1.240          H  
ATOM    896 1HB  LYS A  57     -10.747 -16.147 -16.885  1.00  1.730          H  
ATOM    897 2HB  LYS A  57     -10.831 -17.841 -16.958  1.00  1.730          H  
ATOM    898 1HG  LYS A  57     -13.370 -16.237 -16.850  1.00  1.730          H  
ATOM    899 2HG  LYS A  57     -12.551 -16.669 -18.349  1.00  1.730          H  
ATOM    900 1HD  LYS A  57     -12.712 -19.080 -17.732  1.00  1.730          H  
ATOM    901 2HD  LYS A  57     -13.591 -18.631 -16.266  1.00  1.730          H  
ATOM    902 1HE  LYS A  57     -15.341 -17.558 -17.649  1.00  1.730          H  
ATOM    903 2HE  LYS A  57     -14.487 -18.089 -19.110  1.00  1.730          H  
ATOM    904 1HZ  LYS A  57     -16.259 -19.596 -18.521  1.00  1.730          H  
ATOM    905 2HZ  LYS A  57     -14.805 -20.365 -18.391  1.00  1.730          H  
ATOM    906 3HZ  LYS A  57     -15.598 -19.867 -17.032  1.00  1.730          H  
ATOM    907  N   GLY A  58      -9.277 -18.091 -14.494  1.00  0.960          N  
ATOM    908  CA  GLY A  58      -7.885 -18.080 -14.071  1.00  0.910          C  
ATOM    909  C   GLY A  58      -7.778 -18.260 -12.573  1.00  0.870          C  
ATOM    910  O   GLY A  58      -8.787 -18.339 -11.866  1.00  0.890          O  
ATOM    911  H   GLY A  58      -9.700 -18.961 -14.784  1.00  1.150          H  
ATOM    912 1HA  GLY A  58      -7.336 -18.873 -14.581  1.00  1.090          H  
ATOM    913 2HA  GLY A  58      -7.414 -17.148 -14.360  1.00  1.090          H  
ATOM    914  N   THR A  59      -6.547 -18.373 -12.095  1.00  0.840          N  
ATOM    915  CA  THR A  59      -6.315 -18.604 -10.672  1.00  0.820          C  
ATOM    916  C   THR A  59      -5.340 -17.618 -10.047  1.00  0.710          C  
ATOM    917  O   THR A  59      -4.290 -17.288 -10.609  1.00  0.610          O  
ATOM    918  CB  THR A  59      -5.830 -20.054 -10.416  1.00  1.160          C  
ATOM    919  OG1 THR A  59      -6.813 -20.969 -10.900  1.00  1.160          O  
ATOM    920  CG2 THR A  59      -5.637 -20.320  -8.903  1.00  1.160          C  
ATOM    921  H   THR A  59      -5.774 -18.278 -12.761  1.00  1.010          H  
ATOM    922  HA  THR A  59      -7.267 -18.484 -10.152  1.00  0.980          H  
ATOM    923  HB  THR A  59      -4.890 -20.222 -10.940  1.00  1.390          H  
ATOM    924  HG1 THR A  59      -6.876 -20.879 -11.853  1.00  1.390          H  
ATOM    925 1HG2 THR A  59      -5.319 -21.346  -8.774  1.00  1.390          H  
ATOM    926 2HG2 THR A  59      -4.887 -19.666  -8.476  1.00  1.390          H  
ATOM    927 3HG2 THR A  59      -6.578 -20.168  -8.381  1.00  1.390          H  
ATOM    928  N   ILE A  60      -5.707 -17.144  -8.868  1.00  0.760          N  
ATOM    929  CA  ILE A  60      -4.872 -16.260  -8.073  1.00  0.700          C  
ATOM    930  C   ILE A  60      -4.387 -17.065  -6.891  1.00  0.710          C  
ATOM    931  O   ILE A  60      -5.187 -17.774  -6.274  1.00  0.780          O  
ATOM    932  CB  ILE A  60      -5.613 -15.001  -7.605  1.00  1.000          C  
ATOM    933  CG1 ILE A  60      -6.071 -14.197  -8.847  1.00  1.000          C  
ATOM    934  CG2 ILE A  60      -4.676 -14.168  -6.702  1.00  1.000          C  
ATOM    935  CD1 ILE A  60      -6.999 -13.062  -8.546  1.00  1.000          C  
ATOM    936  H   ILE A  60      -6.597 -17.450  -8.491  1.00  0.910          H  
ATOM    937  HA  ILE A  60      -4.002 -15.956  -8.654  1.00  0.840          H  
ATOM    938  HB  ILE A  60      -6.503 -15.281  -7.039  1.00  1.200          H  
ATOM    939 1HG1 ILE A  60      -5.198 -13.805  -9.351  1.00  1.200          H  
ATOM    940 2HG1 ILE A  60      -6.584 -14.872  -9.528  1.00  1.200          H  
ATOM    941 1HG2 ILE A  60      -5.181 -13.286  -6.367  1.00  1.200          H  
ATOM    942 2HG2 ILE A  60      -4.377 -14.741  -5.826  1.00  1.200          H  
ATOM    943 3HG2 ILE A  60      -3.785 -13.886  -7.265  1.00  1.200          H  
ATOM    944 1HD1 ILE A  60      -7.274 -12.566  -9.468  1.00  1.200          H  
ATOM    945 2HD1 ILE A  60      -7.901 -13.438  -8.059  1.00  1.200          H  
ATOM    946 3HD1 ILE A  60      -6.512 -12.346  -7.895  1.00  1.200          H  
ATOM    947  N   PHE A  61      -3.082 -16.997  -6.638  1.00  0.670          N  
ATOM    948  CA  PHE A  61      -2.420 -17.737  -5.581  1.00  0.680          C  
ATOM    949  C   PHE A  61      -1.746 -16.807  -4.572  1.00  0.660          C  
ATOM    950  O   PHE A  61      -1.265 -15.722  -4.935  1.00  0.680          O  
ATOM    951  CB  PHE A  61      -1.301 -18.571  -6.177  1.00  0.950          C  
ATOM    952  CG  PHE A  61      -1.693 -19.550  -7.221  1.00  0.950          C  
ATOM    953  CD1 PHE A  61      -1.839 -19.129  -8.548  1.00  0.950          C  
ATOM    954  CD2 PHE A  61      -1.875 -20.880  -6.926  1.00  0.950          C  
ATOM    955  CE1 PHE A  61      -2.165 -20.009  -9.528  1.00  0.950          C  
ATOM    956  CE2 PHE A  61      -2.200 -21.773  -7.917  1.00  0.950          C  
ATOM    957  CZ  PHE A  61      -2.347 -21.337  -9.221  1.00  0.950          C  
ATOM    958  H   PHE A  61      -2.512 -16.395  -7.235  1.00  0.800          H  
ATOM    959  HA  PHE A  61      -3.157 -18.349  -5.079  1.00  0.820          H  
ATOM    960 1HB  PHE A  61      -0.565 -17.908  -6.581  1.00  1.140          H  
ATOM    961 2HB  PHE A  61      -0.825 -19.117  -5.372  1.00  1.140          H  
ATOM    962  HD1 PHE A  61      -1.694 -18.081  -8.802  1.00  1.140          H  
ATOM    963  HD2 PHE A  61      -1.755 -21.228  -5.906  1.00  1.140          H  
ATOM    964  HE1 PHE A  61      -2.285 -19.656 -10.550  1.00  1.140          H  
ATOM    965  HE2 PHE A  61      -2.347 -22.834  -7.672  1.00  1.140          H  
ATOM    966  HZ  PHE A  61      -2.613 -22.047 -10.002  1.00  1.140          H  
ATOM    967  N   PHE A  62      -1.625 -17.268  -3.330  1.00  0.630          N  
ATOM    968  CA  PHE A  62      -0.903 -16.545  -2.289  1.00  0.610          C  
ATOM    969  C   PHE A  62      -0.220 -17.583  -1.403  1.00  0.610          C  
ATOM    970  O   PHE A  62      -0.883 -18.403  -0.773  1.00  0.670          O  
ATOM    971  CB  PHE A  62      -1.845 -15.668  -1.490  1.00  0.860          C  
ATOM    972  CG  PHE A  62      -1.164 -14.799  -0.554  1.00  0.860          C  
ATOM    973  CD1 PHE A  62      -0.715 -13.612  -0.988  1.00  0.860          C  
ATOM    974  CD2 PHE A  62      -0.950 -15.152   0.741  1.00  0.860          C  
ATOM    975  CE1 PHE A  62      -0.062 -12.770  -0.161  1.00  0.860          C  
ATOM    976  CE2 PHE A  62      -0.300 -14.307   1.578  1.00  0.860          C  
ATOM    977  CZ  PHE A  62       0.144 -13.108   1.120  1.00  0.860          C  
ATOM    978  H   PHE A  62      -2.043 -18.178  -3.116  1.00  0.760          H  
ATOM    979  HA  PHE A  62      -0.137 -15.921  -2.746  1.00  0.730          H  
ATOM    980 1HB  PHE A  62      -2.426 -15.051  -2.169  1.00  1.030          H  
ATOM    981 2HB  PHE A  62      -2.512 -16.264  -0.954  1.00  1.030          H  
ATOM    982  HD1 PHE A  62      -0.897 -13.343  -2.023  1.00  1.030          H  
ATOM    983  HD2 PHE A  62      -1.301 -16.121   1.095  1.00  1.030          H  
ATOM    984  HE1 PHE A  62       0.294 -11.826  -0.528  1.00  1.030          H  
ATOM    985  HE2 PHE A  62      -0.131 -14.593   2.597  1.00  1.030          H  
ATOM    986  HZ  PHE A  62       0.663 -12.424   1.767  1.00  1.030          H  
ATOM    987  N   ASN A  63       1.116 -17.500  -1.324  1.00  0.630          N  
ATOM    988  CA  ASN A  63       1.976 -18.512  -0.696  1.00  0.700          C  
ATOM    989  C   ASN A  63       1.805 -19.788  -1.495  1.00  0.800          C  
ATOM    990  O   ASN A  63       1.700 -20.886  -0.942  1.00  0.870          O  
ATOM    991  CB  ASN A  63       1.650 -18.808   0.764  1.00  0.950          C  
ATOM    992  CG  ASN A  63       1.905 -17.729   1.719  1.00  0.950          C  
ATOM    993  OD1 ASN A  63       3.005 -17.154   1.785  1.00  0.950          O  
ATOM    994  ND2 ASN A  63       0.908 -17.440   2.495  1.00  0.950          N  
ATOM    995  H   ASN A  63       1.561 -16.764  -1.864  1.00  0.760          H  
ATOM    996  HA  ASN A  63       3.020 -18.207  -0.785  1.00  0.840          H  
ATOM    997 1HB  ASN A  63       0.624 -19.137   0.879  1.00  1.140          H  
ATOM    998 2HB  ASN A  63       2.266 -19.651   1.073  1.00  1.140          H  
ATOM    999 1HD2 ASN A  63       1.008 -16.718   3.185  1.00  1.140          H  
ATOM   1000 2HD2 ASN A  63       0.046 -17.933   2.410  1.00  1.140          H  
ATOM   1001  N   ASP A  64       1.656 -19.600  -2.812  1.00  0.910          N  
ATOM   1002  CA  ASP A  64       1.483 -20.646  -3.835  1.00  1.140          C  
ATOM   1003  C   ASP A  64       0.395 -21.710  -3.535  1.00  1.160          C  
ATOM   1004  O   ASP A  64       0.827 -22.863  -3.500  1.00  1.390          O  
ATOM   1005  CB  ASP A  64       2.827 -21.351  -4.043  1.00  1.500          C  
ATOM   1006  CG  ASP A  64       3.943 -20.392  -4.532  1.00  1.500          C  
ATOM   1007  OD1 ASP A  64       3.624 -19.334  -5.051  1.00  1.500          O  
ATOM   1008  OD2 ASP A  64       5.097 -20.723  -4.395  1.00  1.500          O  
ATOM   1009  H   ASP A  64       1.771 -18.634  -3.142  1.00  1.090          H  
ATOM   1010  HA  ASP A  64       1.212 -20.149  -4.768  1.00  1.370          H  
ATOM   1011 1HB  ASP A  64       3.144 -21.811  -3.105  1.00  1.800          H  
ATOM   1012 2HB  ASP A  64       2.714 -22.154  -4.776  1.00  1.800          H  
ATOM   1013  N   LYS A  65      -0.450 -21.335  -2.578  1.00  1.010          N  
ATOM   1014  CA  LYS A  65      -1.807 -21.867  -2.521  1.00  1.140          C  
ATOM   1015  C   LYS A  65      -2.806 -21.066  -3.310  1.00  1.020          C  
ATOM   1016  O   LYS A  65      -2.736 -19.845  -3.372  1.00  0.800          O  
ATOM   1017  CB  LYS A  65      -2.290 -21.893  -1.068  1.00  1.540          C  
ATOM   1018  CG  LYS A  65      -1.547 -22.836  -0.128  1.00  1.540          C  
ATOM   1019  CD  LYS A  65      -2.140 -22.757   1.294  1.00  1.540          C  
ATOM   1020  CE  LYS A  65      -1.397 -23.677   2.270  1.00  1.540          C  
ATOM   1021  NZ  LYS A  65      -1.938 -23.576   3.665  1.00  1.540          N  
ATOM   1022  H   LYS A  65       0.027 -21.429  -1.682  1.00  1.210          H  
ATOM   1023  HA  LYS A  65      -1.799 -22.881  -2.926  1.00  1.370          H  
ATOM   1024 1HB  LYS A  65      -2.196 -20.884  -0.655  1.00  1.850          H  
ATOM   1025 2HB  LYS A  65      -3.348 -22.148  -1.049  1.00  1.850          H  
ATOM   1026 1HG  LYS A  65      -1.620 -23.857  -0.504  1.00  1.850          H  
ATOM   1027 2HG  LYS A  65      -0.494 -22.553  -0.091  1.00  1.850          H  
ATOM   1028 1HD  LYS A  65      -2.068 -21.726   1.653  1.00  1.850          H  
ATOM   1029 2HD  LYS A  65      -3.193 -23.036   1.270  1.00  1.850          H  
ATOM   1030 1HE  LYS A  65      -1.493 -24.707   1.930  1.00  1.850          H  
ATOM   1031 2HE  LYS A  65      -0.341 -23.405   2.282  1.00  1.850          H  
ATOM   1032 1HZ  LYS A  65      -1.423 -24.196   4.274  1.00  1.850          H  
ATOM   1033 2HZ  LYS A  65      -1.846 -22.626   3.997  1.00  1.850          H  
ATOM   1034 3HZ  LYS A  65      -2.915 -23.835   3.671  1.00  1.850          H  
ATOM   1035  N   GLU A  66      -3.811 -21.740  -3.840  1.00  1.240          N  
ATOM   1036  CA  GLU A  66      -4.911 -21.045  -4.501  1.00  1.180          C  
ATOM   1037  C   GLU A  66      -5.578 -20.145  -3.465  1.00  1.180          C  
ATOM   1038  O   GLU A  66      -5.812 -20.584  -2.328  1.00  1.400          O  
ATOM   1039  CB  GLU A  66      -5.894 -22.064  -5.057  1.00  1.680          C  
ATOM   1040  CG  GLU A  66      -5.302 -22.918  -6.164  1.00  1.680          C  
ATOM   1041  CD  GLU A  66      -4.506 -24.095  -5.661  1.00  1.680          C  
ATOM   1042  OE1 GLU A  66      -4.395 -24.249  -4.459  1.00  1.680          O  
ATOM   1043  OE2 GLU A  66      -3.985 -24.821  -6.466  1.00  1.680          O  
ATOM   1044  H   GLU A  66      -3.829 -22.764  -3.798  1.00  1.490          H  
ATOM   1045  HA  GLU A  66      -4.521 -20.426  -5.310  1.00  1.420          H  
ATOM   1046 1HB  GLU A  66      -6.249 -22.717  -4.258  1.00  2.010          H  
ATOM   1047 2HB  GLU A  66      -6.766 -21.545  -5.465  1.00  2.010          H  
ATOM   1048 1HG  GLU A  66      -6.100 -23.276  -6.810  1.00  2.010          H  
ATOM   1049 2HG  GLU A  66      -4.662 -22.286  -6.749  1.00  2.010          H  
ATOM   1050  N   LEU A  67      -6.013 -18.948  -3.862  1.00  1.140          N  
ATOM   1051  CA  LEU A  67      -6.582 -17.980  -2.926  1.00  1.320          C  
ATOM   1052  C   LEU A  67      -8.042 -18.289  -2.578  1.00  1.220          C  
ATOM   1053  O   LEU A  67      -8.954 -17.496  -2.821  1.00  1.770          O  
ATOM   1054  CB  LEU A  67      -6.554 -16.591  -3.599  1.00  1.780          C  
ATOM   1055  CG  LEU A  67      -6.878 -15.325  -2.767  1.00  1.780          C  
ATOM   1056  CD1 LEU A  67      -5.698 -15.003  -1.845  1.00  1.780          C  
ATOM   1057  CD2 LEU A  67      -7.191 -14.170  -3.706  1.00  1.780          C  
ATOM   1058  H   LEU A  67      -5.836 -18.641  -4.819  1.00  1.370          H  
ATOM   1059  HA  LEU A  67      -5.991 -17.992  -2.013  1.00  1.580          H  
ATOM   1060 1HB  LEU A  67      -5.553 -16.446  -4.010  1.00  2.130          H  
ATOM   1061 2HB  LEU A  67      -7.246 -16.611  -4.443  1.00  2.130          H  
ATOM   1062  HG  LEU A  67      -7.739 -15.509  -2.134  1.00  2.130          H  
ATOM   1063 1HD1 LEU A  67      -5.940 -14.122  -1.255  1.00  2.130          H  
ATOM   1064 2HD1 LEU A  67      -5.499 -15.815  -1.203  1.00  2.130          H  
ATOM   1065 3HD1 LEU A  67      -4.815 -14.805  -2.448  1.00  2.130          H  
ATOM   1066 1HD2 LEU A  67      -7.425 -13.294  -3.126  1.00  2.130          H  
ATOM   1067 2HD2 LEU A  67      -6.339 -13.966  -4.333  1.00  2.130          H  
ATOM   1068 3HD2 LEU A  67      -8.047 -14.425  -4.332  1.00  2.130          H  
ATOM   1069  N   THR A  68      -8.230 -19.473  -1.989  1.00  1.130          N  
ATOM   1070  CA  THR A  68      -9.483 -20.002  -1.495  1.00  1.300          C  
ATOM   1071  C   THR A  68      -9.120 -20.616  -0.158  1.00  1.590          C  
ATOM   1072  O   THR A  68      -9.956 -20.806   0.723  1.00  2.090          O  
ATOM   1073  CB  THR A  68     -10.053 -21.099  -2.421  1.00  1.750          C  
ATOM   1074  OG1 THR A  68      -9.185 -22.247  -2.416  1.00  1.750          O  
ATOM   1075  CG2 THR A  68     -10.126 -20.572  -3.846  1.00  1.750          C  
ATOM   1076  H   THR A  68      -7.408 -20.041  -1.851  1.00  1.360          H  
ATOM   1077  HA  THR A  68     -10.206 -19.201  -1.351  1.00  1.560          H  
ATOM   1078  HB  THR A  68     -11.046 -21.389  -2.080  1.00  2.100          H  
ATOM   1079  HG1 THR A  68      -9.316 -22.753  -1.601  1.00  2.100          H  
ATOM   1080 1HG2 THR A  68     -10.527 -21.345  -4.495  1.00  2.100          H  
ATOM   1081 2HG2 THR A  68     -10.774 -19.696  -3.873  1.00  2.100          H  
ATOM   1082 3HG2 THR A  68      -9.135 -20.297  -4.194  1.00  2.100          H  
ATOM   1083  N   SER A  69      -7.819 -20.923  -0.052  1.00  1.870          N  
ATOM   1084  CA  SER A  69      -7.209 -21.613   1.094  1.00  2.510          C  
ATOM   1085  C   SER A  69      -6.343 -20.666   1.917  1.00  2.390          C  
ATOM   1086  O   SER A  69      -5.591 -21.084   2.802  1.00  2.870          O  
ATOM   1087  CB  SER A  69      -6.353 -22.772   0.607  1.00  3.260          C  
ATOM   1088  OG  SER A  69      -7.125 -23.752  -0.047  1.00  3.260          O  
ATOM   1089  H   SER A  69      -7.217 -20.717  -0.855  1.00  2.240          H  
ATOM   1090  HA  SER A  69      -8.002 -21.998   1.729  1.00  3.010          H  
ATOM   1091 1HB  SER A  69      -5.595 -22.391  -0.081  1.00  3.910          H  
ATOM   1092 2HB  SER A  69      -5.833 -23.221   1.450  1.00  3.910          H  
ATOM   1093  HG  SER A  69      -6.505 -24.430  -0.329  1.00  3.910          H  
ATOM   1094  N   VAL A  70      -6.437 -19.392   1.591  1.00  2.040          N  
ATOM   1095  CA  VAL A  70      -5.650 -18.343   2.206  1.00  2.020          C  
ATOM   1096  C   VAL A  70      -6.514 -17.446   3.070  1.00  1.420          C  
ATOM   1097  O   VAL A  70      -7.503 -16.883   2.604  1.00  1.650          O  
ATOM   1098  CB  VAL A  70      -4.988 -17.528   1.097  1.00  2.840          C  
ATOM   1099  CG1 VAL A  70      -4.165 -16.346   1.680  1.00  2.840          C  
ATOM   1100  CG2 VAL A  70      -4.106 -18.499   0.233  1.00  2.840          C  
ATOM   1101  H   VAL A  70      -7.109 -19.153   0.878  1.00  2.450          H  
ATOM   1102  HA  VAL A  70      -4.881 -18.798   2.828  1.00  2.420          H  
ATOM   1103  HB  VAL A  70      -5.767 -17.111   0.490  1.00  3.400          H  
ATOM   1104 1HG1 VAL A  70      -3.741 -15.772   0.878  1.00  3.400          H  
ATOM   1105 2HG1 VAL A  70      -4.812 -15.688   2.268  1.00  3.400          H  
ATOM   1106 3HG1 VAL A  70      -3.371 -16.729   2.317  1.00  3.400          H  
ATOM   1107 1HG2 VAL A  70      -3.656 -17.994  -0.586  1.00  3.400          H  
ATOM   1108 2HG2 VAL A  70      -3.318 -18.929   0.856  1.00  3.400          H  
ATOM   1109 3HG2 VAL A  70      -4.712 -19.304  -0.174  1.00  3.400          H  
ATOM   1110  N   GLY A  71      -6.129 -17.309   4.331  1.00  1.510          N  
ATOM   1111  CA  GLY A  71      -6.889 -16.502   5.271  1.00  1.750          C  
ATOM   1112  C   GLY A  71      -6.906 -15.025   4.894  1.00  1.540          C  
ATOM   1113  O   GLY A  71      -5.942 -14.463   4.369  1.00  1.670          O  
ATOM   1114  H   GLY A  71      -5.307 -17.809   4.640  1.00  1.810          H  
ATOM   1115 1HA  GLY A  71      -7.912 -16.875   5.320  1.00  2.100          H  
ATOM   1116 2HA  GLY A  71      -6.464 -16.616   6.268  1.00  2.100          H  
ATOM   1117  N   PHE A  72      -8.000 -14.357   5.238  1.00  1.510          N  
ATOM   1118  CA  PHE A  72      -8.164 -12.930   4.968  1.00  1.490          C  
ATOM   1119  C   PHE A  72      -7.116 -12.092   5.687  1.00  1.280          C  
ATOM   1120  O   PHE A  72      -6.753 -11.001   5.249  1.00  1.360          O  
ATOM   1121  CB  PHE A  72      -9.556 -12.472   5.415  1.00  2.090          C  
ATOM   1122  CG  PHE A  72      -9.702 -12.358   6.927  1.00  2.090          C  
ATOM   1123  CD1 PHE A  72      -9.455 -11.155   7.580  1.00  2.090          C  
ATOM   1124  CD2 PHE A  72     -10.072 -13.454   7.697  1.00  2.090          C  
ATOM   1125  CE1 PHE A  72      -9.577 -11.058   8.947  1.00  2.090          C  
ATOM   1126  CE2 PHE A  72     -10.184 -13.348   9.066  1.00  2.090          C  
ATOM   1127  CZ  PHE A  72      -9.936 -12.147   9.689  1.00  2.090          C  
ATOM   1128  H   PHE A  72      -8.757 -14.864   5.671  1.00  1.810          H  
ATOM   1129  HA  PHE A  72      -8.061 -12.767   3.893  1.00  1.790          H  
ATOM   1130 1HB  PHE A  72      -9.775 -11.500   4.975  1.00  2.510          H  
ATOM   1131 2HB  PHE A  72     -10.304 -13.172   5.051  1.00  2.510          H  
ATOM   1132  HD1 PHE A  72      -9.161 -10.278   6.997  1.00  2.510          H  
ATOM   1133  HD2 PHE A  72     -10.274 -14.407   7.217  1.00  2.510          H  
ATOM   1134  HE1 PHE A  72      -9.388 -10.114   9.440  1.00  2.510          H  
ATOM   1135  HE2 PHE A  72     -10.473 -14.215   9.659  1.00  2.510          H  
ATOM   1136  HZ  PHE A  72     -10.031 -12.060  10.774  1.00  2.510          H  
ATOM   1137  N   ASN A  73      -6.584 -12.635   6.770  1.00  1.240          N  
ATOM   1138  CA  ASN A  73      -5.637 -11.958   7.619  1.00  1.220          C  
ATOM   1139  C   ASN A  73      -4.229 -11.915   7.065  1.00  0.800          C  
ATOM   1140  O   ASN A  73      -3.342 -11.297   7.646  1.00  0.880          O  
ATOM   1141  CB  ASN A  73      -5.667 -12.625   8.958  1.00  1.720          C  
ATOM   1142  CG  ASN A  73      -5.333 -14.045   8.866  1.00  1.720          C  
ATOM   1143  OD1 ASN A  73      -5.931 -14.760   8.045  1.00  1.720          O  
ATOM   1144  ND2 ASN A  73      -4.418 -14.497   9.674  1.00  1.720          N  
ATOM   1145  H   ASN A  73      -6.862 -13.577   7.031  1.00  1.490          H  
ATOM   1146  HA  ASN A  73      -5.971 -10.925   7.740  1.00  1.460          H  
ATOM   1147 1HB  ASN A  73      -4.944 -12.141   9.612  1.00  2.060          H  
ATOM   1148 2HB  ASN A  73      -6.662 -12.524   9.389  1.00  2.060          H  
ATOM   1149 1HD2 ASN A  73      -4.173 -15.465   9.661  1.00  2.060          H  
ATOM   1150 2HD2 ASN A  73      -3.966 -13.876  10.317  1.00  2.060          H  
ATOM   1151  N   LYS A  74      -4.011 -12.540   5.920  1.00  0.670          N  
ATOM   1152  CA  LYS A  74      -2.688 -12.536   5.343  1.00  0.570          C  
ATOM   1153  C   LYS A  74      -2.465 -11.341   4.411  1.00  0.460          C  
ATOM   1154  O   LYS A  74      -1.303 -10.970   4.155  1.00  0.430          O  
ATOM   1155  CB  LYS A  74      -2.448 -13.842   4.593  1.00  0.840          C  
ATOM   1156  CG  LYS A  74      -2.529 -15.123   5.458  1.00  0.840          C  
ATOM   1157  CD  LYS A  74      -1.429 -15.179   6.538  1.00  0.840          C  
ATOM   1158  CE  LYS A  74      -1.454 -16.496   7.301  1.00  0.840          C  
ATOM   1159  NZ  LYS A  74      -0.369 -16.573   8.337  1.00  0.840          N  
ATOM   1160  H   LYS A  74      -4.770 -13.050   5.454  1.00  0.800          H  
ATOM   1161  HA  LYS A  74      -1.964 -12.460   6.148  1.00  0.680          H  
ATOM   1162 1HB  LYS A  74      -3.175 -13.935   3.784  1.00  1.010          H  
ATOM   1163 2HB  LYS A  74      -1.469 -13.809   4.152  1.00  1.010          H  
ATOM   1164 1HG  LYS A  74      -3.507 -15.158   5.948  1.00  1.010          H  
ATOM   1165 2HG  LYS A  74      -2.438 -15.992   4.809  1.00  1.010          H  
ATOM   1166 1HD  LYS A  74      -0.454 -15.044   6.082  1.00  1.010          H  
ATOM   1167 2HD  LYS A  74      -1.583 -14.382   7.263  1.00  1.010          H  
ATOM   1168 1HE  LYS A  74      -2.421 -16.591   7.795  1.00  1.010          H  
ATOM   1169 2HE  LYS A  74      -1.332 -17.322   6.600  1.00  1.010          H  
ATOM   1170 1HZ  LYS A  74      -0.433 -17.458   8.818  1.00  1.010          H  
ATOM   1171 2HZ  LYS A  74       0.539 -16.504   7.896  1.00  1.010          H  
ATOM   1172 3HZ  LYS A  74      -0.464 -15.822   9.008  1.00  1.010          H  
ATOM   1173  N   ILE A  75      -3.559 -10.745   3.885  1.00  0.460          N  
ATOM   1174  CA  ILE A  75      -3.406  -9.671   2.909  1.00  0.430          C  
ATOM   1175  C   ILE A  75      -4.067  -8.371   3.348  1.00  0.480          C  
ATOM   1176  O   ILE A  75      -5.296  -8.272   3.360  1.00  0.590          O  
ATOM   1177  CB  ILE A  75      -4.031 -10.121   1.570  1.00  0.610          C  
ATOM   1178  CG1 ILE A  75      -3.333 -11.459   1.119  1.00  0.610          C  
ATOM   1179  CG2 ILE A  75      -3.926  -8.970   0.498  1.00  0.610          C  
ATOM   1180  CD1 ILE A  75      -3.915 -12.110  -0.059  1.00  0.610          C  
ATOM   1181  H   ILE A  75      -4.510 -11.027   4.155  1.00  0.550          H  
ATOM   1182  HA  ILE A  75      -2.350  -9.469   2.779  1.00  0.520          H  
ATOM   1183  HB  ILE A  75      -5.083 -10.358   1.734  1.00  0.740          H  
ATOM   1184 1HG1 ILE A  75      -2.317 -11.286   0.926  1.00  0.740          H  
ATOM   1185 2HG1 ILE A  75      -3.414 -12.179   1.921  1.00  0.740          H  
ATOM   1186 1HG2 ILE A  75      -4.358  -9.266  -0.432  1.00  0.740          H  
ATOM   1187 2HG2 ILE A  75      -4.448  -8.078   0.853  1.00  0.740          H  
ATOM   1188 3HG2 ILE A  75      -2.910  -8.718   0.317  1.00  0.740          H  
ATOM   1189 1HD1 ILE A  75      -3.391 -13.026  -0.267  1.00  0.740          H  
ATOM   1190 2HD1 ILE A  75      -4.964 -12.339   0.123  1.00  0.740          H  
ATOM   1191 3HD1 ILE A  75      -3.823 -11.455  -0.903  1.00  0.740          H  
ATOM   1192  N   GLY A  76      -3.267  -7.353   3.663  1.00  0.450          N  
ATOM   1193  CA  GLY A  76      -3.841  -6.085   4.104  1.00  0.480          C  
ATOM   1194  C   GLY A  76      -3.909  -5.062   2.970  1.00  0.460          C  
ATOM   1195  O   GLY A  76      -2.974  -4.971   2.168  1.00  0.430          O  
ATOM   1196  H   GLY A  76      -2.248  -7.460   3.597  1.00  0.540          H  
ATOM   1197 1HA  GLY A  76      -4.837  -6.253   4.514  1.00  0.580          H  
ATOM   1198 2HA  GLY A  76      -3.221  -5.696   4.908  1.00  0.580          H  
ATOM   1199  N   ILE A  77      -4.965  -4.239   2.931  1.00  0.470          N  
ATOM   1200  CA  ILE A  77      -5.059  -3.225   1.881  1.00  0.460          C  
ATOM   1201  C   ILE A  77      -5.216  -1.808   2.426  1.00  0.450          C  
ATOM   1202  O   ILE A  77      -6.104  -1.540   3.237  1.00  0.460          O  
ATOM   1203  CB  ILE A  77      -6.243  -3.487   0.905  1.00  0.650          C  
ATOM   1204  CG1 ILE A  77      -6.099  -4.888   0.242  1.00  0.650          C  
ATOM   1205  CG2 ILE A  77      -6.241  -2.374  -0.205  1.00  0.650          C  
ATOM   1206  CD1 ILE A  77      -7.290  -5.344  -0.581  1.00  0.650          C  
ATOM   1207  H   ILE A  77      -5.720  -4.349   3.598  1.00  0.560          H  
ATOM   1208  HA  ILE A  77      -4.141  -3.248   1.298  1.00  0.550          H  
ATOM   1209  HB  ILE A  77      -7.186  -3.464   1.450  1.00  0.780          H  
ATOM   1210 1HG1 ILE A  77      -5.251  -4.874  -0.387  1.00  0.780          H  
ATOM   1211 2HG1 ILE A  77      -5.940  -5.629   1.022  1.00  0.780          H  
ATOM   1212 1HG2 ILE A  77      -7.055  -2.525  -0.900  1.00  0.780          H  
ATOM   1213 2HG2 ILE A  77      -6.357  -1.394   0.230  1.00  0.780          H  
ATOM   1214 3HG2 ILE A  77      -5.292  -2.410  -0.746  1.00  0.780          H  
ATOM   1215 1HD1 ILE A  77      -7.085  -6.333  -0.990  1.00  0.780          H  
ATOM   1216 2HD1 ILE A  77      -8.164  -5.380   0.052  1.00  0.780          H  
ATOM   1217 3HD1 ILE A  77      -7.481  -4.670  -1.394  1.00  0.780          H  
ATOM   1218  N   LEU A  78      -4.351  -0.920   1.948  1.00  0.440          N  
ATOM   1219  CA  LEU A  78      -4.361   0.508   2.248  1.00  0.450          C  
ATOM   1220  C   LEU A  78      -5.015   1.247   1.082  1.00  0.420          C  
ATOM   1221  O   LEU A  78      -4.551   1.165  -0.059  1.00  0.450          O  
ATOM   1222  CB  LEU A  78      -2.904   0.991   2.523  1.00  0.630          C  
ATOM   1223  CG  LEU A  78      -2.588   2.540   2.692  1.00  0.630          C  
ATOM   1224  CD1 LEU A  78      -3.281   3.135   3.801  1.00  0.630          C  
ATOM   1225  CD2 LEU A  78      -1.071   2.701   2.980  1.00  0.630          C  
ATOM   1226  H   LEU A  78      -3.647  -1.280   1.298  1.00  0.530          H  
ATOM   1227  HA  LEU A  78      -4.963   0.672   3.138  1.00  0.540          H  
ATOM   1228 1HB  LEU A  78      -2.554   0.516   3.419  1.00  0.750          H  
ATOM   1229 2HB  LEU A  78      -2.293   0.633   1.707  1.00  0.750          H  
ATOM   1230  HG  LEU A  78      -2.890   3.065   1.803  1.00  0.750          H  
ATOM   1231 1HD1 LEU A  78      -3.015   4.193   3.885  1.00  0.750          H  
ATOM   1232 2HD1 LEU A  78      -4.342   3.060   3.631  1.00  0.750          H  
ATOM   1233 3HD1 LEU A  78      -2.989   2.616   4.705  1.00  0.750          H  
ATOM   1234 1HD2 LEU A  78      -0.826   3.755   3.104  1.00  0.750          H  
ATOM   1235 2HD2 LEU A  78      -0.819   2.171   3.895  1.00  0.750          H  
ATOM   1236 3HD2 LEU A  78      -0.506   2.305   2.182  1.00  0.750          H  
ATOM   1237  N   LEU A  79      -6.110   1.951   1.355  1.00  0.430          N  
ATOM   1238  CA  LEU A  79      -6.819   2.674   0.297  1.00  0.490          C  
ATOM   1239  C   LEU A  79      -6.257   4.066   0.128  1.00  0.540          C  
ATOM   1240  O   LEU A  79      -5.563   4.559   1.014  1.00  0.710          O  
ATOM   1241  CB  LEU A  79      -8.333   2.802   0.566  1.00  0.660          C  
ATOM   1242  CG  LEU A  79      -9.254   1.635   0.104  1.00  0.660          C  
ATOM   1243  CD1 LEU A  79      -9.036   0.387   0.949  1.00  0.660          C  
ATOM   1244  CD2 LEU A  79     -10.720   2.115   0.185  1.00  0.660          C  
ATOM   1245  H   LEU A  79      -6.482   1.975   2.312  1.00  0.520          H  
ATOM   1246  HA  LEU A  79      -6.686   2.141  -0.643  1.00  0.590          H  
ATOM   1247 1HB  LEU A  79      -8.481   2.951   1.622  1.00  0.790          H  
ATOM   1248 2HB  LEU A  79      -8.689   3.694   0.062  1.00  0.790          H  
ATOM   1249  HG  LEU A  79      -9.008   1.383  -0.932  1.00  0.790          H  
ATOM   1250 1HD1 LEU A  79      -9.684  -0.409   0.591  1.00  0.790          H  
ATOM   1251 2HD1 LEU A  79      -8.011   0.063   0.884  1.00  0.790          H  
ATOM   1252 3HD1 LEU A  79      -9.279   0.601   1.963  1.00  0.790          H  
ATOM   1253 1HD2 LEU A  79     -11.383   1.324  -0.162  1.00  0.790          H  
ATOM   1254 2HD2 LEU A  79     -10.976   2.371   1.207  1.00  0.790          H  
ATOM   1255 3HD2 LEU A  79     -10.847   2.997  -0.448  1.00  0.790          H  
ATOM   1256  N   GLN A  80      -6.609   4.685  -1.003  1.00  0.700          N  
ATOM   1257  CA  GLN A  80      -6.270   6.051  -1.423  1.00  0.880          C  
ATOM   1258  C   GLN A  80      -6.920   7.158  -0.592  1.00  0.710          C  
ATOM   1259  O   GLN A  80      -6.567   8.327  -0.719  1.00  1.330          O  
ATOM   1260  CB  GLN A  80      -6.730   6.271  -2.875  1.00  1.160          C  
ATOM   1261  CG  GLN A  80      -8.292   6.340  -3.086  1.00  1.160          C  
ATOM   1262  CD  GLN A  80      -8.941   4.981  -3.266  1.00  1.160          C  
ATOM   1263  OE1 GLN A  80      -8.467   3.985  -2.710  1.00  1.160          O  
ATOM   1264  NE2 GLN A  80     -10.035   4.928  -4.018  1.00  1.160          N  
ATOM   1265  H   GLN A  80      -7.156   4.135  -1.669  1.00  0.840          H  
ATOM   1266  HA  GLN A  80      -5.189   6.167  -1.365  1.00  1.060          H  
ATOM   1267 1HB  GLN A  80      -6.304   7.202  -3.246  1.00  1.390          H  
ATOM   1268 2HB  GLN A  80      -6.344   5.477  -3.512  1.00  1.390          H  
ATOM   1269 1HG  GLN A  80      -8.781   6.833  -2.273  1.00  1.390          H  
ATOM   1270 2HG  GLN A  80      -8.470   6.907  -3.971  1.00  1.390          H  
ATOM   1271 1HE2 GLN A  80     -10.499   4.052  -4.161  1.00  1.390          H  
ATOM   1272 2HE2 GLN A  80     -10.409   5.761  -4.438  1.00  1.390          H  
ATOM   1273  N   ASP A  81      -7.938   6.812   0.184  1.00  1.100          N  
ATOM   1274  CA  ASP A  81      -8.677   7.807   0.938  1.00  0.900          C  
ATOM   1275  C   ASP A  81      -9.155   7.221   2.274  1.00  0.820          C  
ATOM   1276  O   ASP A  81      -9.903   6.226   2.290  1.00  0.970          O  
ATOM   1277  CB  ASP A  81      -9.848   8.370   0.115  1.00  1.340          C  
ATOM   1278  CG  ASP A  81     -10.592   9.556   0.801  1.00  1.340          C  
ATOM   1279  OD1 ASP A  81     -10.499   9.703   2.013  1.00  1.340          O  
ATOM   1280  OD2 ASP A  81     -11.213  10.321   0.097  1.00  1.340          O  
ATOM   1281  H   ASP A  81      -8.174   5.834   0.252  1.00  1.320          H  
ATOM   1282  HA  ASP A  81      -8.001   8.635   1.081  1.00  1.080          H  
ATOM   1283 1HB  ASP A  81      -9.464   8.735  -0.837  1.00  1.610          H  
ATOM   1284 2HB  ASP A  81     -10.555   7.579  -0.106  1.00  1.610          H  
ATOM   1285  N   PRO A  82      -8.642   7.731   3.409  1.00  0.690          N  
ATOM   1286  CA  PRO A  82      -8.928   7.272   4.741  1.00  0.670          C  
ATOM   1287  C   PRO A  82     -10.380   7.501   5.140  1.00  0.890          C  
ATOM   1288  O   PRO A  82     -10.889   6.810   6.018  1.00  0.940          O  
ATOM   1289  CB  PRO A  82      -7.981   8.087   5.597  1.00  1.010          C  
ATOM   1290  CG  PRO A  82      -7.703   9.345   4.813  1.00  1.010          C  
ATOM   1291  CD  PRO A  82      -7.767   8.941   3.375  1.00  1.010          C  
ATOM   1292  HA  PRO A  82      -8.671   6.205   4.805  1.00  0.800          H  
ATOM   1293 1HB  PRO A  82      -8.496   8.290   6.531  1.00  1.210          H  
ATOM   1294 2HB  PRO A  82      -7.071   7.509   5.828  1.00  1.210          H  
ATOM   1295 1HG  PRO A  82      -8.448  10.117   5.074  1.00  1.210          H  
ATOM   1296 2HG  PRO A  82      -6.713   9.744   5.072  1.00  1.210          H  
ATOM   1297 1HD  PRO A  82      -8.254   9.777   2.843  1.00  1.210          H  
ATOM   1298 2HD  PRO A  82      -6.769   8.713   2.982  1.00  1.210          H  
ATOM   1299  N   ASP A  83     -11.123   8.383   4.441  1.00  1.100          N  
ATOM   1300  CA  ASP A  83     -12.510   8.624   4.857  1.00  1.330          C  
ATOM   1301  C   ASP A  83     -13.453   7.993   3.861  1.00  1.360          C  
ATOM   1302  O   ASP A  83     -14.462   8.546   3.411  1.00  1.490          O  
ATOM   1303  CB  ASP A  83     -12.787  10.120   4.990  1.00  1.770          C  
ATOM   1304  CG  ASP A  83     -12.100  10.748   6.202  1.00  1.770          C  
ATOM   1305  OD1 ASP A  83     -12.040  10.119   7.242  1.00  1.770          O  
ATOM   1306  OD2 ASP A  83     -11.640  11.882   6.130  1.00  1.770          O  
ATOM   1307  H   ASP A  83     -10.748   8.920   3.641  1.00  1.320          H  
ATOM   1308  HA  ASP A  83     -12.679   8.158   5.826  1.00  1.600          H  
ATOM   1309 1HB  ASP A  83     -12.434  10.624   4.085  1.00  2.120          H  
ATOM   1310 2HB  ASP A  83     -13.862  10.286   5.064  1.00  2.120          H  
ATOM   1311  N   VAL A  84     -13.065   6.774   3.596  1.00  1.400          N  
ATOM   1312  CA  VAL A  84     -13.686   5.728   2.827  1.00  1.480          C  
ATOM   1313  C   VAL A  84     -13.446   4.478   3.659  1.00  1.360          C  
ATOM   1314  O   VAL A  84     -14.374   3.736   3.983  1.00  1.530          O  
ATOM   1315  CB  VAL A  84     -13.097   5.606   1.406  1.00  2.040          C  
ATOM   1316  CG1 VAL A  84     -13.751   4.444   0.664  1.00  2.040          C  
ATOM   1317  CG2 VAL A  84     -13.314   6.921   0.678  1.00  2.040          C  
ATOM   1318  H   VAL A  84     -12.213   6.551   4.094  1.00  1.680          H  
ATOM   1319  HA  VAL A  84     -14.757   5.908   2.751  1.00  1.780          H  
ATOM   1320  HB  VAL A  84     -12.042   5.388   1.460  1.00  2.450          H  
ATOM   1321 1HG1 VAL A  84     -13.327   4.364  -0.336  1.00  2.450          H  
ATOM   1322 2HG1 VAL A  84     -13.573   3.514   1.204  1.00  2.450          H  
ATOM   1323 3HG1 VAL A  84     -14.825   4.618   0.589  1.00  2.450          H  
ATOM   1324 1HG2 VAL A  84     -12.909   6.860  -0.328  1.00  2.450          H  
ATOM   1325 2HG2 VAL A  84     -14.377   7.124   0.628  1.00  2.450          H  
ATOM   1326 3HG2 VAL A  84     -12.819   7.728   1.209  1.00  2.450          H  
ATOM   1327  N   GLN A  85     -12.157   4.265   3.991  1.00  1.200          N  
ATOM   1328  CA  GLN A  85     -11.699   3.084   4.727  1.00  1.160          C  
ATOM   1329  C   GLN A  85     -11.847   3.036   6.267  1.00  0.950          C  
ATOM   1330  O   GLN A  85     -12.116   1.956   6.797  1.00  1.030          O  
ATOM   1331  CB  GLN A  85     -10.232   2.835   4.381  1.00  1.640          C  
ATOM   1332  CG  GLN A  85      -9.646   1.599   5.011  1.00  1.640          C  
ATOM   1333  CD  GLN A  85      -8.342   1.231   4.381  1.00  1.640          C  
ATOM   1334  OE1 GLN A  85      -7.656   2.076   3.780  1.00  1.640          O  
ATOM   1335  NE2 GLN A  85      -8.003  -0.040   4.492  1.00  1.640          N  
ATOM   1336  H   GLN A  85     -11.454   4.921   3.635  1.00  1.440          H  
ATOM   1337  HA  GLN A  85     -12.267   2.242   4.338  1.00  1.390          H  
ATOM   1338 1HB  GLN A  85     -10.122   2.756   3.314  1.00  1.970          H  
ATOM   1339 2HB  GLN A  85      -9.636   3.689   4.708  1.00  1.970          H  
ATOM   1340 1HG  GLN A  85      -9.467   1.783   6.075  1.00  1.970          H  
ATOM   1341 2HG  GLN A  85     -10.339   0.768   4.883  1.00  1.970          H  
ATOM   1342 1HE2 GLN A  85      -7.150  -0.413   4.070  1.00  1.970          H  
ATOM   1343 2HE2 GLN A  85      -8.603  -0.673   4.981  1.00  1.970          H  
ATOM   1344  N   LEU A  86     -11.606   4.137   6.992  1.00  0.760          N  
ATOM   1345  CA  LEU A  86     -11.652   4.090   8.464  1.00  0.630          C  
ATOM   1346  C   LEU A  86     -13.057   4.303   9.048  1.00  0.790          C  
ATOM   1347  O   LEU A  86     -13.852   5.102   8.547  1.00  1.020          O  
ATOM   1348  CB  LEU A  86     -10.673   5.142   9.039  1.00  0.930          C  
ATOM   1349  CG  LEU A  86      -9.139   4.937   8.687  1.00  0.930          C  
ATOM   1350  CD1 LEU A  86      -8.290   6.155   9.106  1.00  0.930          C  
ATOM   1351  CD2 LEU A  86      -8.598   3.696   9.452  1.00  0.930          C  
ATOM   1352  H   LEU A  86     -11.376   5.024   6.541  1.00  0.910          H  
ATOM   1353  HA  LEU A  86     -11.332   3.102   8.783  1.00  0.760          H  
ATOM   1354 1HB  LEU A  86     -10.978   6.129   8.691  1.00  1.120          H  
ATOM   1355 2HB  LEU A  86     -10.768   5.107  10.119  1.00  1.120          H  
ATOM   1356  HG  LEU A  86      -9.043   4.811   7.614  1.00  1.120          H  
ATOM   1357 1HD1 LEU A  86      -7.252   5.988   8.840  1.00  1.120          H  
ATOM   1358 2HD1 LEU A  86      -8.655   7.044   8.595  1.00  1.120          H  
ATOM   1359 3HD1 LEU A  86      -8.346   6.294  10.160  1.00  1.120          H  
ATOM   1360 1HD2 LEU A  86      -7.560   3.552   9.234  1.00  1.120          H  
ATOM   1361 2HD2 LEU A  86      -8.709   3.855  10.527  1.00  1.120          H  
ATOM   1362 3HD2 LEU A  86      -9.146   2.801   9.173  1.00  1.120          H  
ATOM   1363  N   LEU A  87     -13.341   3.591  10.137  1.00  1.060          N  
ATOM   1364  CA  LEU A  87     -14.603   3.688  10.884  1.00  1.370          C  
ATOM   1365  C   LEU A  87     -14.250   4.074  12.304  1.00  1.160          C  
ATOM   1366  O   LEU A  87     -13.671   3.270  13.020  1.00  1.870          O  
ATOM   1367  CB  LEU A  87     -15.300   2.324  10.905  1.00  1.790          C  
ATOM   1368  CG  LEU A  87     -15.589   1.673   9.536  1.00  1.790          C  
ATOM   1369  CD1 LEU A  87     -16.129   0.264   9.778  1.00  1.790          C  
ATOM   1370  CD2 LEU A  87     -16.576   2.522   8.737  1.00  1.790          C  
ATOM   1371  H   LEU A  87     -12.604   2.962  10.490  1.00  1.270          H  
ATOM   1372  HA  LEU A  87     -15.237   4.460  10.452  1.00  1.640          H  
ATOM   1373 1HB  LEU A  87     -14.665   1.632  11.467  1.00  2.150          H  
ATOM   1374 2HB  LEU A  87     -16.243   2.428  11.435  1.00  2.150          H  
ATOM   1375  HG  LEU A  87     -14.657   1.585   8.971  1.00  2.150          H  
ATOM   1376 1HD1 LEU A  87     -16.319  -0.220   8.821  1.00  2.150          H  
ATOM   1377 2HD1 LEU A  87     -15.390  -0.316  10.338  1.00  2.150          H  
ATOM   1378 3HD1 LEU A  87     -17.055   0.318  10.348  1.00  2.150          H  
ATOM   1379 1HD2 LEU A  87     -16.761   2.044   7.775  1.00  2.150          H  
ATOM   1380 2HD2 LEU A  87     -17.514   2.614   9.284  1.00  2.150          H  
ATOM   1381 3HD2 LEU A  87     -16.157   3.514   8.561  1.00  2.150          H  
ATOM   1382  N   ALA A  88     -14.607   5.252  12.793  1.00  1.300          N  
ATOM   1383  CA  ALA A  88     -13.996   5.505  14.087  1.00  1.570          C  
ATOM   1384  C   ALA A  88     -14.543   6.564  14.981  1.00  1.370          C  
ATOM   1385  O   ALA A  88     -15.337   7.433  14.618  1.00  2.250          O  
ATOM   1386  CB  ALA A  88     -12.564   5.912  13.870  1.00  2.090          C  
ATOM   1387  H   ALA A  88     -15.149   5.932  12.280  1.00  1.560          H  
ATOM   1388  HA  ALA A  88     -14.032   4.566  14.640  1.00  1.880          H  
ATOM   1389 1HB  ALA A  88     -12.026   6.031  14.809  1.00  2.510          H  
ATOM   1390 2HB  ALA A  88     -12.055   5.195  13.266  1.00  2.510          H  
ATOM   1391 3HB  ALA A  88     -12.614   6.849  13.375  1.00  2.510          H  
ATOM   1392  N   ASP A  89     -13.933   6.498  16.145  1.00  0.910          N  
ATOM   1393  CA  ASP A  89     -13.959   7.464  17.202  1.00  1.270          C  
ATOM   1394  C   ASP A  89     -12.470   7.802  17.268  1.00  1.030          C  
ATOM   1395  O   ASP A  89     -12.028   8.646  16.482  1.00  1.050          O  
ATOM   1396  CB  ASP A  89     -14.526   6.874  18.503  1.00  1.630          C  
ATOM   1397  CG  ASP A  89     -14.622   7.883  19.640  1.00  1.630          C  
ATOM   1398  OD1 ASP A  89     -14.281   9.017  19.424  1.00  1.630          O  
ATOM   1399  OD2 ASP A  89     -15.024   7.505  20.714  1.00  1.630          O  
ATOM   1400  H   ASP A  89     -13.367   5.674  16.284  1.00  1.090          H  
ATOM   1401  HA  ASP A  89     -14.522   8.350  16.909  1.00  1.520          H  
ATOM   1402 1HB  ASP A  89     -15.530   6.497  18.309  1.00  1.960          H  
ATOM   1403 2HB  ASP A  89     -13.930   6.029  18.827  1.00  1.960          H  
ATOM   1404  N   THR A  90     -11.665   7.052  18.029  1.00  0.970          N  
ATOM   1405  CA  THR A  90     -10.225   7.321  18.105  1.00  0.820          C  
ATOM   1406  C   THR A  90      -9.365   6.343  17.329  1.00  0.760          C  
ATOM   1407  O   THR A  90      -9.818   5.272  16.899  1.00  0.850          O  
ATOM   1408  CB  THR A  90      -9.732   7.330  19.568  1.00  1.210          C  
ATOM   1409  OG1 THR A  90      -9.885   6.013  20.154  1.00  1.210          O  
ATOM   1410  CG2 THR A  90     -10.529   8.343  20.379  1.00  1.210          C  
ATOM   1411  H   THR A  90     -12.047   6.343  18.636  1.00  1.160          H  
ATOM   1412  HA  THR A  90     -10.016   8.285  17.673  1.00  0.980          H  
ATOM   1413  HB  THR A  90      -8.674   7.607  19.594  1.00  1.450          H  
ATOM   1414  HG1 THR A  90      -9.449   6.020  21.019  1.00  1.450          H  
ATOM   1415 1HG2 THR A  90     -10.168   8.352  21.406  1.00  1.450          H  
ATOM   1416 2HG2 THR A  90     -10.407   9.320  19.956  1.00  1.450          H  
ATOM   1417 3HG2 THR A  90     -11.586   8.083  20.371  1.00  1.450          H  
ATOM   1418  N   LEU A  91      -8.091   6.718  17.198  1.00  0.660          N  
ATOM   1419  CA  LEU A  91      -7.088   5.866  16.566  1.00  0.620          C  
ATOM   1420  C   LEU A  91      -6.945   4.530  17.296  1.00  0.710          C  
ATOM   1421  O   LEU A  91      -7.060   3.472  16.671  1.00  0.740          O  
ATOM   1422  CB  LEU A  91      -5.741   6.593  16.533  1.00  0.880          C  
ATOM   1423  CG  LEU A  91      -4.519   5.816  16.004  1.00  0.880          C  
ATOM   1424  CD1 LEU A  91      -4.734   5.395  14.598  1.00  0.880          C  
ATOM   1425  CD2 LEU A  91      -3.323   6.717  16.072  1.00  0.880          C  
ATOM   1426  H   LEU A  91      -7.848   7.657  17.541  1.00  0.790          H  
ATOM   1427  HA  LEU A  91      -7.417   5.671  15.546  1.00  0.740          H  
ATOM   1428 1HB  LEU A  91      -5.852   7.492  15.930  1.00  1.060          H  
ATOM   1429 2HB  LEU A  91      -5.509   6.911  17.549  1.00  1.060          H  
ATOM   1430  HG  LEU A  91      -4.345   4.928  16.611  1.00  1.060          H  
ATOM   1431 1HD1 LEU A  91      -3.851   4.872  14.239  1.00  1.060          H  
ATOM   1432 2HD1 LEU A  91      -5.595   4.735  14.516  1.00  1.060          H  
ATOM   1433 3HD1 LEU A  91      -4.898   6.286  14.017  1.00  1.060          H  
ATOM   1434 1HD2 LEU A  91      -2.468   6.180  15.697  1.00  1.060          H  
ATOM   1435 2HD2 LEU A  91      -3.493   7.601  15.458  1.00  1.060          H  
ATOM   1436 3HD2 LEU A  91      -3.137   7.023  17.093  1.00  1.060          H  
ATOM   1437  N   HIS A  92      -6.805   4.580  18.628  1.00  0.810          N  
ATOM   1438  CA  HIS A  92      -6.701   3.392  19.469  1.00  0.960          C  
ATOM   1439  C   HIS A  92      -7.881   2.474  19.183  1.00  1.050          C  
ATOM   1440  O   HIS A  92      -7.687   1.271  18.990  1.00  1.140          O  
ATOM   1441  CB  HIS A  92      -6.687   3.816  20.951  1.00  1.280          C  
ATOM   1442  CG  HIS A  92      -6.523   2.758  22.004  1.00  1.280          C  
ATOM   1443  ND1 HIS A  92      -5.333   2.078  22.215  1.00  1.280          N  
ATOM   1444  CD2 HIS A  92      -7.375   2.312  22.946  1.00  1.280          C  
ATOM   1445  CE1 HIS A  92      -5.477   1.252  23.234  1.00  1.280          C  
ATOM   1446  NE2 HIS A  92      -6.695   1.376  23.698  1.00  1.280          N  
ATOM   1447  H   HIS A  92      -6.688   5.482  19.095  1.00  0.970          H  
ATOM   1448  HA  HIS A  92      -5.784   2.850  19.247  1.00  1.150          H  
ATOM   1449 1HB  HIS A  92      -5.909   4.497  21.090  1.00  1.540          H  
ATOM   1450 2HB  HIS A  92      -7.604   4.357  21.171  1.00  1.540          H  
ATOM   1451  HD2 HIS A  92      -8.406   2.638  23.091  1.00  1.540          H  
ATOM   1452  HE1 HIS A  92      -4.713   0.574  23.631  1.00  1.540          H  
ATOM   1453  HE2 HIS A  92      -7.060   0.851  24.483  1.00  1.540          H  
ATOM   1454  N   GLN A  93      -9.109   3.027  19.127  1.00  1.080          N  
ATOM   1455  CA  GLN A  93     -10.256   2.171  18.870  1.00  1.220          C  
ATOM   1456  C   GLN A  93     -10.183   1.493  17.494  1.00  1.150          C  
ATOM   1457  O   GLN A  93     -10.603   0.343  17.388  1.00  1.250          O  
ATOM   1458  CB  GLN A  93     -11.571   2.932  19.005  1.00  1.650          C  
ATOM   1459  CG  GLN A  93     -12.822   2.035  18.917  1.00  1.650          C  
ATOM   1460  CD  GLN A  93     -12.888   1.007  20.061  1.00  1.650          C  
ATOM   1461  OE1 GLN A  93     -12.636   1.354  21.219  1.00  1.650          O  
ATOM   1462  NE2 GLN A  93     -13.242  -0.235  19.741  1.00  1.650          N  
ATOM   1463  H   GLN A  93      -9.233   4.025  19.314  1.00  1.300          H  
ATOM   1464  HA  GLN A  93     -10.257   1.390  19.624  1.00  1.460          H  
ATOM   1465 1HB  GLN A  93     -11.589   3.462  19.959  1.00  1.980          H  
ATOM   1466 2HB  GLN A  93     -11.632   3.682  18.214  1.00  1.980          H  
ATOM   1467 1HG  GLN A  93     -13.706   2.668  18.979  1.00  1.980          H  
ATOM   1468 2HG  GLN A  93     -12.823   1.496  17.968  1.00  1.980          H  
ATOM   1469 1HE2 GLN A  93     -13.328  -0.943  20.455  1.00  1.980          H  
ATOM   1470 2HE2 GLN A  93     -13.447  -0.470  18.789  1.00  1.980          H  
ATOM   1471  N   GLU A  94      -9.692   2.180  16.444  1.00  1.010          N  
ATOM   1472  CA  GLU A  94      -9.520   1.485  15.148  1.00  1.000          C  
ATOM   1473  C   GLU A  94      -8.495   0.373  15.172  1.00  0.950          C  
ATOM   1474  O   GLU A  94      -8.713  -0.694  14.576  1.00  1.010          O  
ATOM   1475  CB  GLU A  94      -9.155   2.432  14.002  1.00  1.400          C  
ATOM   1476  CG  GLU A  94     -10.274   3.128  13.377  1.00  1.400          C  
ATOM   1477  CD  GLU A  94     -11.036   2.144  12.418  1.00  1.400          C  
ATOM   1478  OE1 GLU A  94     -11.001   2.357  11.227  1.00  1.400          O  
ATOM   1479  OE2 GLU A  94     -11.593   1.183  12.872  1.00  1.400          O  
ATOM   1480  H   GLU A  94      -9.446   3.170  16.556  1.00  1.210          H  
ATOM   1481  HA  GLU A  94     -10.476   1.041  14.900  1.00  1.200          H  
ATOM   1482 1HB  GLU A  94      -8.435   3.178  14.352  1.00  1.680          H  
ATOM   1483 2HB  GLU A  94      -8.684   1.866  13.233  1.00  1.680          H  
ATOM   1484 1HG  GLU A  94     -10.948   3.454  14.167  1.00  1.680          H  
ATOM   1485 2HG  GLU A  94      -9.917   3.989  12.831  1.00  1.680          H  
ATOM   1486  N   LEU A  95      -7.392   0.578  15.887  1.00  0.880          N  
ATOM   1487  CA  LEU A  95      -6.415  -0.494  15.933  1.00  0.880          C  
ATOM   1488  C   LEU A  95      -7.085  -1.673  16.641  1.00  1.010          C  
ATOM   1489  O   LEU A  95      -6.961  -2.812  16.181  1.00  1.030          O  
ATOM   1490  CB  LEU A  95      -5.119  -0.044  16.627  1.00  1.230          C  
ATOM   1491  CG  LEU A  95      -4.004   0.627  15.694  1.00  1.230          C  
ATOM   1492  CD1 LEU A  95      -4.568   1.851  14.999  1.00  1.230          C  
ATOM   1493  CD2 LEU A  95      -2.808   1.042  16.531  1.00  1.230          C  
ATOM   1494  H   LEU A  95      -7.229   1.503  16.312  1.00  1.060          H  
ATOM   1495  HA  LEU A  95      -6.167  -0.797  14.918  1.00  1.060          H  
ATOM   1496 1HB  LEU A  95      -5.375   0.652  17.431  1.00  1.480          H  
ATOM   1497 2HB  LEU A  95      -4.682  -0.931  17.060  1.00  1.480          H  
ATOM   1498  HG  LEU A  95      -3.689  -0.085  14.922  1.00  1.480          H  
ATOM   1499 1HD1 LEU A  95      -3.813   2.296  14.370  1.00  1.480          H  
ATOM   1500 2HD1 LEU A  95      -5.410   1.583  14.391  1.00  1.480          H  
ATOM   1501 3HD1 LEU A  95      -4.882   2.572  15.744  1.00  1.480          H  
ATOM   1502 1HD2 LEU A  95      -2.062   1.508  15.902  1.00  1.480          H  
ATOM   1503 2HD2 LEU A  95      -3.133   1.759  17.282  1.00  1.480          H  
ATOM   1504 3HD2 LEU A  95      -2.379   0.176  17.011  1.00  1.480          H  
ATOM   1505  N   ILE A  96      -7.887  -1.387  17.693  1.00  1.170          N  
ATOM   1506  CA  ILE A  96      -8.641  -2.407  18.423  1.00  1.390          C  
ATOM   1507  C   ILE A  96      -9.661  -3.087  17.528  1.00  1.420          C  
ATOM   1508  O   ILE A  96      -9.715  -4.307  17.507  1.00  1.500          O  
ATOM   1509  CB  ILE A  96      -9.362  -1.828  19.658  1.00  1.860          C  
ATOM   1510  CG1 ILE A  96      -8.329  -1.472  20.693  1.00  1.860          C  
ATOM   1511  CG2 ILE A  96     -10.424  -2.791  20.195  1.00  1.860          C  
ATOM   1512  CD1 ILE A  96      -8.838  -0.658  21.815  1.00  1.860          C  
ATOM   1513  H   ILE A  96      -7.923  -0.417  18.023  1.00  1.400          H  
ATOM   1514  HA  ILE A  96      -7.950  -3.153  18.779  1.00  1.670          H  
ATOM   1515  HB  ILE A  96      -9.847  -0.919  19.383  1.00  2.230          H  
ATOM   1516 1HG1 ILE A  96      -7.906  -2.388  21.097  1.00  2.230          H  
ATOM   1517 2HG1 ILE A  96      -7.542  -0.909  20.214  1.00  2.230          H  
ATOM   1518 1HG2 ILE A  96     -10.937  -2.361  21.043  1.00  2.230          H  
ATOM   1519 2HG2 ILE A  96     -11.173  -2.991  19.434  1.00  2.230          H  
ATOM   1520 3HG2 ILE A  96      -9.973  -3.716  20.492  1.00  2.230          H  
ATOM   1521 1HD1 ILE A  96      -8.020  -0.473  22.473  1.00  2.230          H  
ATOM   1522 2HD1 ILE A  96      -9.232   0.285  21.439  1.00  2.230          H  
ATOM   1523 3HD1 ILE A  96      -9.612  -1.178  22.359  1.00  2.230          H  
ATOM   1524  N   PHE A  97     -10.437  -2.347  16.757  1.00  1.420          N  
ATOM   1525  CA  PHE A  97     -11.428  -2.952  15.876  1.00  1.470          C  
ATOM   1526  C   PHE A  97     -10.780  -4.031  15.025  1.00  1.380          C  
ATOM   1527  O   PHE A  97     -11.260  -5.169  14.964  1.00  1.380          O  
ATOM   1528  CB  PHE A  97     -12.083  -1.878  15.006  1.00  2.040          C  
ATOM   1529  CG  PHE A  97     -13.043  -2.357  13.964  1.00  2.040          C  
ATOM   1530  CD1 PHE A  97     -14.316  -2.780  14.303  1.00  2.040          C  
ATOM   1531  CD2 PHE A  97     -12.683  -2.338  12.623  1.00  2.040          C  
ATOM   1532  CE1 PHE A  97     -15.203  -3.184  13.327  1.00  2.040          C  
ATOM   1533  CE2 PHE A  97     -13.567  -2.737  11.648  1.00  2.040          C  
ATOM   1534  CZ  PHE A  97     -14.830  -3.161  12.000  1.00  2.040          C  
ATOM   1535  H   PHE A  97     -10.369  -1.329  16.805  1.00  1.700          H  
ATOM   1536  HA  PHE A  97     -12.195  -3.425  16.503  1.00  1.760          H  
ATOM   1537 1HB  PHE A  97     -12.603  -1.166  15.645  1.00  2.450          H  
ATOM   1538 2HB  PHE A  97     -11.300  -1.312  14.494  1.00  2.450          H  
ATOM   1539  HD1 PHE A  97     -14.614  -2.793  15.352  1.00  2.450          H  
ATOM   1540  HD2 PHE A  97     -11.683  -1.990  12.344  1.00  2.450          H  
ATOM   1541  HE1 PHE A  97     -16.202  -3.517  13.608  1.00  2.450          H  
ATOM   1542  HE2 PHE A  97     -13.269  -2.712  10.599  1.00  2.450          H  
ATOM   1543  HZ  PHE A  97     -15.533  -3.477  11.231  1.00  2.450          H  
ATOM   1544  N   THR A  98      -9.663  -3.670  14.385  1.00  1.330          N  
ATOM   1545  CA  THR A  98      -8.948  -4.618  13.549  1.00  1.280          C  
ATOM   1546  C   THR A  98      -8.504  -5.831  14.380  1.00  1.270          C  
ATOM   1547  O   THR A  98      -8.707  -6.985  13.981  1.00  1.290          O  
ATOM   1548  CB  THR A  98      -7.727  -3.926  12.888  1.00  1.810          C  
ATOM   1549  OG1 THR A  98      -8.181  -2.861  12.037  1.00  1.810          O  
ATOM   1550  CG2 THR A  98      -6.932  -4.911  12.061  1.00  1.810          C  
ATOM   1551  H   THR A  98      -9.316  -2.712  14.491  1.00  1.600          H  
ATOM   1552  HA  THR A  98      -9.622  -4.962  12.766  1.00  1.540          H  
ATOM   1553  HB  THR A  98      -7.080  -3.509  13.663  1.00  2.170          H  
ATOM   1554  HG1 THR A  98      -8.498  -2.128  12.587  1.00  2.170          H  
ATOM   1555 1HG2 THR A  98      -6.086  -4.399  11.610  1.00  2.170          H  
ATOM   1556 2HG2 THR A  98      -6.568  -5.716  12.696  1.00  2.170          H  
ATOM   1557 3HG2 THR A  98      -7.564  -5.320  11.283  1.00  2.170          H  
ATOM   1558  N   LEU A  99      -7.918  -5.584  15.541  1.00  1.340          N  
ATOM   1559  CA  LEU A  99      -7.435  -6.641  16.410  1.00  1.380          C  
ATOM   1560  C   LEU A  99      -8.536  -7.580  16.930  1.00  1.460          C  
ATOM   1561  O   LEU A  99      -8.326  -8.798  16.988  1.00  1.550          O  
ATOM   1562  CB  LEU A  99      -6.716  -5.960  17.556  1.00  1.920          C  
ATOM   1563  CG  LEU A  99      -5.388  -5.282  17.198  1.00  1.920          C  
ATOM   1564  CD1 LEU A  99      -4.936  -4.333  18.287  1.00  1.920          C  
ATOM   1565  CD2 LEU A  99      -4.348  -6.316  17.068  1.00  1.920          C  
ATOM   1566  H   LEU A  99      -7.759  -4.608  15.819  1.00  1.610          H  
ATOM   1567  HA  LEU A  99      -6.736  -7.244  15.840  1.00  1.660          H  
ATOM   1568 1HB  LEU A  99      -7.371  -5.216  17.968  1.00  2.300          H  
ATOM   1569 2HB  LEU A  99      -6.531  -6.691  18.277  1.00  2.300          H  
ATOM   1570  HG  LEU A  99      -5.503  -4.739  16.272  1.00  2.300          H  
ATOM   1571 1HD1 LEU A  99      -3.992  -3.882  17.998  1.00  2.300          H  
ATOM   1572 2HD1 LEU A  99      -5.676  -3.556  18.421  1.00  2.300          H  
ATOM   1573 3HD1 LEU A  99      -4.803  -4.848  19.188  1.00  2.300          H  
ATOM   1574 1HD2 LEU A  99      -3.421  -5.854  16.834  1.00  2.300          H  
ATOM   1575 2HD2 LEU A  99      -4.249  -6.830  17.995  1.00  2.300          H  
ATOM   1576 3HD2 LEU A  99      -4.595  -7.019  16.285  1.00  2.300          H  
ATOM   1577  N   GLU A 100      -9.707  -7.037  17.275  1.00  1.450          N  
ATOM   1578  CA  GLU A 100     -10.824  -7.853  17.748  1.00  1.550          C  
ATOM   1579  C   GLU A 100     -11.309  -8.780  16.641  1.00  1.580          C  
ATOM   1580  O   GLU A 100     -11.520  -9.975  16.867  1.00  1.680          O  
ATOM   1581  CB  GLU A 100     -11.984  -6.973  18.227  1.00  2.130          C  
ATOM   1582  CG  GLU A 100     -11.726  -6.235  19.526  1.00  2.130          C  
ATOM   1583  CD  GLU A 100     -12.831  -5.282  19.881  1.00  2.130          C  
ATOM   1584  OE1 GLU A 100     -13.732  -5.132  19.089  1.00  2.130          O  
ATOM   1585  OE2 GLU A 100     -12.768  -4.692  20.934  1.00  2.130          O  
ATOM   1586  H   GLU A 100      -9.800  -6.026  17.243  1.00  1.740          H  
ATOM   1587  HA  GLU A 100     -10.480  -8.457  18.586  1.00  1.860          H  
ATOM   1588 1HB  GLU A 100     -12.192  -6.220  17.462  1.00  2.560          H  
ATOM   1589 2HB  GLU A 100     -12.881  -7.578  18.347  1.00  2.560          H  
ATOM   1590 1HG  GLU A 100     -11.610  -6.961  20.329  1.00  2.560          H  
ATOM   1591 2HG  GLU A 100     -10.794  -5.696  19.432  1.00  2.560          H  
ATOM   1592  N   ASN A 101     -11.364  -8.261  15.407  1.00  1.510          N  
ATOM   1593  CA  ASN A 101     -11.803  -9.041  14.251  1.00  1.540          C  
ATOM   1594  C   ASN A 101     -10.859 -10.214  13.992  1.00  1.590          C  
ATOM   1595  O   ASN A 101     -11.272 -11.266  13.497  1.00  1.660          O  
ATOM   1596  CB  ASN A 101     -11.924  -8.160  13.022  1.00  2.140          C  
ATOM   1597  CG  ASN A 101     -13.122  -7.234  13.079  1.00  2.140          C  
ATOM   1598  OD1 ASN A 101     -14.083  -7.458  13.827  1.00  2.140          O  
ATOM   1599  ND2 ASN A 101     -13.086  -6.202  12.292  1.00  2.140          N  
ATOM   1600  H   ASN A 101     -11.190  -7.255  15.300  1.00  1.810          H  
ATOM   1601  HA  ASN A 101     -12.784  -9.461  14.472  1.00  1.850          H  
ATOM   1602 1HB  ASN A 101     -11.022  -7.557  12.921  1.00  2.570          H  
ATOM   1603 2HB  ASN A 101     -12.001  -8.786  12.133  1.00  2.570          H  
ATOM   1604 1HD2 ASN A 101     -13.854  -5.558  12.287  1.00  2.570          H  
ATOM   1605 2HD2 ASN A 101     -12.299  -6.045  11.700  1.00  2.570          H  
ATOM   1606  N   HIS A 102      -9.597 -10.050  14.384  1.00  1.580          N  
ATOM   1607  CA  HIS A 102      -8.584 -11.077  14.239  1.00  1.640          C  
ATOM   1608  C   HIS A 102      -8.426 -11.984  15.475  1.00  1.740          C  
ATOM   1609  O   HIS A 102      -7.523 -12.825  15.504  1.00  1.810          O  
ATOM   1610  CB  HIS A 102      -7.254 -10.414  13.888  1.00  2.270          C  
ATOM   1611  CG  HIS A 102      -7.254  -9.847  12.516  1.00  2.270          C  
ATOM   1612  ND1 HIS A 102      -7.848  -8.661  12.189  1.00  2.270          N  
ATOM   1613  CD2 HIS A 102      -6.722 -10.318  11.402  1.00  2.270          C  
ATOM   1614  CE1 HIS A 102      -7.685  -8.431  10.912  1.00  2.270          C  
ATOM   1615  NE2 HIS A 102      -6.994  -9.421  10.396  1.00  2.270          N  
ATOM   1616  H   HIS A 102      -9.299  -9.128  14.718  1.00  1.900          H  
ATOM   1617  HA  HIS A 102      -8.855 -11.718  13.402  1.00  1.970          H  
ATOM   1618 1HB  HIS A 102      -7.054  -9.604  14.597  1.00  2.730          H  
ATOM   1619 2HB  HIS A 102      -6.443 -11.134  13.969  1.00  2.730          H  
ATOM   1620  HD1 HIS A 102      -8.251  -7.996  12.831  1.00  2.730          H  
ATOM   1621  HD2 HIS A 102      -6.166 -11.210  11.227  1.00  2.730          H  
ATOM   1622  HE1 HIS A 102      -8.091  -7.531  10.458  1.00  2.730          H  
ATOM   1623  N   GLY A 103      -9.308 -11.834  16.477  1.00  1.770          N  
ATOM   1624  CA  GLY A 103      -9.298 -12.672  17.678  1.00  1.880          C  
ATOM   1625  C   GLY A 103      -8.183 -12.401  18.693  1.00  1.880          C  
ATOM   1626  O   GLY A 103      -7.776 -13.321  19.406  1.00  1.980          O  
ATOM   1627  H   GLY A 103     -10.036 -11.120  16.409  1.00  2.120          H  
ATOM   1628 1HA  GLY A 103     -10.260 -12.549  18.177  1.00  2.260          H  
ATOM   1629 2HA  GLY A 103      -9.250 -13.715  17.369  1.00  2.260          H  
ATOM   1630  N   VAL A 104      -7.680 -11.172  18.753  1.00  1.780          N  
ATOM   1631  CA  VAL A 104      -6.585 -10.810  19.655  1.00  1.780          C  
ATOM   1632  C   VAL A 104      -7.094 -10.492  21.080  1.00  1.840          C  
ATOM   1633  O   VAL A 104      -8.126  -9.839  21.249  1.00  1.820          O  
ATOM   1634  CB  VAL A 104      -5.810  -9.628  19.055  1.00  2.490          C  
ATOM   1635  CG1 VAL A 104      -4.698  -9.198  19.979  1.00  2.490          C  
ATOM   1636  CG2 VAL A 104      -5.270 -10.028  17.675  1.00  2.490          C  
ATOM   1637  H   VAL A 104      -8.065 -10.442  18.147  1.00  2.140          H  
ATOM   1638  HA  VAL A 104      -5.902 -11.659  19.724  1.00  2.140          H  
ATOM   1639  HB  VAL A 104      -6.482  -8.797  18.952  1.00  2.990          H  
ATOM   1640 1HG1 VAL A 104      -4.176  -8.370  19.567  1.00  2.990          H  
ATOM   1641 2HG1 VAL A 104      -5.088  -8.914  20.932  1.00  2.990          H  
ATOM   1642 3HG1 VAL A 104      -4.009 -10.029  20.106  1.00  2.990          H  
ATOM   1643 1HG2 VAL A 104      -4.737  -9.200  17.230  1.00  2.990          H  
ATOM   1644 2HG2 VAL A 104      -4.596 -10.875  17.783  1.00  2.990          H  
ATOM   1645 3HG2 VAL A 104      -6.099 -10.310  17.022  1.00  2.990          H  
ATOM   1646  N   LEU A 105      -6.388 -10.989  22.105  1.00  1.930          N  
ATOM   1647  CA  LEU A 105      -6.763 -10.761  23.506  1.00  1.970          C  
ATOM   1648  C   LEU A 105      -6.424  -9.338  23.943  1.00  1.890          C  
ATOM   1649  O   LEU A 105      -5.517  -8.721  23.402  1.00  1.780          O  
ATOM   1650  CB  LEU A 105      -6.022 -11.753  24.407  1.00  2.740          C  
ATOM   1651  CG  LEU A 105      -6.313 -13.257  24.184  1.00  2.740          C  
ATOM   1652  CD1 LEU A 105      -5.371 -14.064  25.063  1.00  2.740          C  
ATOM   1653  CD2 LEU A 105      -7.776 -13.585  24.517  1.00  2.740          C  
ATOM   1654  H   LEU A 105      -5.535 -11.535  21.906  1.00  2.320          H  
ATOM   1655  HA  LEU A 105      -7.837 -10.890  23.602  1.00  2.360          H  
ATOM   1656 1HB  LEU A 105      -4.956 -11.611  24.250  1.00  3.290          H  
ATOM   1657 2HB  LEU A 105      -6.246 -11.517  25.444  1.00  3.290          H  
ATOM   1658  HG  LEU A 105      -6.109 -13.517  23.141  1.00  3.290          H  
ATOM   1659 1HD1 LEU A 105      -5.548 -15.127  24.902  1.00  3.290          H  
ATOM   1660 2HD1 LEU A 105      -4.336 -13.827  24.796  1.00  3.290          H  
ATOM   1661 3HD1 LEU A 105      -5.542 -13.824  26.109  1.00  3.290          H  
ATOM   1662 1HD2 LEU A 105      -7.948 -14.649  24.357  1.00  3.290          H  
ATOM   1663 2HD2 LEU A 105      -7.981 -13.338  25.559  1.00  3.290          H  
ATOM   1664 3HD2 LEU A 105      -8.444 -13.022  23.873  1.00  3.290          H  
ATOM   1665  N   ALA A 106      -7.115  -8.803  24.948  1.00  1.970          N  
ATOM   1666  CA  ALA A 106      -6.838  -7.416  25.345  1.00  1.900          C  
ATOM   1667  C   ALA A 106      -5.389  -7.136  25.748  1.00  1.880          C  
ATOM   1668  O   ALA A 106      -4.865  -6.072  25.404  1.00  1.780          O  
ATOM   1669  CB  ALA A 106      -7.745  -7.020  26.489  1.00  2.690          C  
ATOM   1670  H   ALA A 106      -7.853  -9.329  25.398  1.00  2.360          H  
ATOM   1671  HA  ALA A 106      -7.057  -6.788  24.493  1.00  2.280          H  
ATOM   1672 1HB  ALA A 106      -7.570  -5.972  26.739  1.00  3.230          H  
ATOM   1673 2HB  ALA A 106      -8.786  -7.153  26.192  1.00  3.230          H  
ATOM   1674 3HB  ALA A 106      -7.532  -7.639  27.358  1.00  3.230          H  
ATOM   1675  N   SER A 107      -4.723  -8.066  26.440  1.00  1.990          N  
ATOM   1676  CA  SER A 107      -3.336  -7.815  26.837  1.00  2.010          C  
ATOM   1677  C   SER A 107      -2.455  -7.707  25.596  1.00  1.910          C  
ATOM   1678  O   SER A 107      -1.591  -6.821  25.485  1.00  1.970          O  
ATOM   1679  CB  SER A 107      -2.831  -8.943  27.720  1.00  2.810          C  
ATOM   1680  OG  SER A 107      -3.524  -8.989  28.939  1.00  2.810          O  
ATOM   1681  H   SER A 107      -5.179  -8.918  26.727  1.00  2.390          H  
ATOM   1682  HA  SER A 107      -3.291  -6.872  27.385  1.00  2.410          H  
ATOM   1683 1HB  SER A 107      -2.947  -9.891  27.196  1.00  3.370          H  
ATOM   1684 2HB  SER A 107      -1.768  -8.803  27.908  1.00  3.370          H  
ATOM   1685  HG  SER A 107      -3.121  -9.700  29.447  1.00  3.370          H  
ATOM   1686  N   GLU A 108      -2.716  -8.609  24.650  1.00  1.840          N  
ATOM   1687  CA  GLU A 108      -2.018  -8.663  23.382  1.00  1.740          C  
ATOM   1688  C   GLU A 108      -2.296  -7.400  22.578  1.00  1.600          C  
ATOM   1689  O   GLU A 108      -1.386  -6.855  21.947  1.00  1.540          O  
ATOM   1690  CB  GLU A 108      -2.462  -9.902  22.602  1.00  2.480          C  
ATOM   1691  CG  GLU A 108      -2.008 -11.233  23.186  1.00  2.480          C  
ATOM   1692  CD  GLU A 108      -2.643 -12.445  22.505  1.00  2.480          C  
ATOM   1693  OE1 GLU A 108      -3.713 -12.319  21.915  1.00  2.480          O  
ATOM   1694  OE2 GLU A 108      -2.057 -13.497  22.579  1.00  2.480          O  
ATOM   1695  H   GLU A 108      -3.426  -9.301  24.846  1.00  2.210          H  
ATOM   1696  HA  GLU A 108      -0.947  -8.722  23.571  1.00  2.090          H  
ATOM   1697 1HB  GLU A 108      -3.537  -9.930  22.559  1.00  2.970          H  
ATOM   1698 2HB  GLU A 108      -2.091  -9.837  21.580  1.00  2.970          H  
ATOM   1699 1HG  GLU A 108      -0.924 -11.306  23.092  1.00  2.970          H  
ATOM   1700 2HG  GLU A 108      -2.253 -11.252  24.246  1.00  2.970          H  
ATOM   1701  N   MET A 109      -3.544  -6.906  22.622  1.00  1.570          N  
ATOM   1702  CA  MET A 109      -3.864  -5.707  21.873  1.00  1.460          C  
ATOM   1703  C   MET A 109      -3.058  -4.527  22.371  1.00  1.400          C  
ATOM   1704  O   MET A 109      -2.514  -3.786  21.558  1.00  1.290          O  
ATOM   1705  CB  MET A 109      -5.355  -5.344  21.925  1.00  2.090          C  
ATOM   1706  CG  MET A 109      -6.245  -6.298  21.168  1.00  2.090          C  
ATOM   1707  SD  MET A 109      -7.924  -5.736  20.890  1.00  2.090          S  
ATOM   1708  CE  MET A 109      -8.737  -5.962  22.428  1.00  2.090          C  
ATOM   1709  H   MET A 109      -4.263  -7.424  23.129  1.00  1.880          H  
ATOM   1710  HA  MET A 109      -3.586  -5.879  20.836  1.00  1.750          H  
ATOM   1711 1HB  MET A 109      -5.675  -5.335  22.960  1.00  2.510          H  
ATOM   1712 2HB  MET A 109      -5.504  -4.338  21.529  1.00  2.510          H  
ATOM   1713 1HG  MET A 109      -5.789  -6.554  20.256  1.00  2.510          H  
ATOM   1714 2HG  MET A 109      -6.319  -7.196  21.745  1.00  2.510          H  
ATOM   1715 1HE  MET A 109      -9.781  -5.651  22.330  1.00  2.510          H  
ATOM   1716 2HE  MET A 109      -8.696  -7.021  22.702  1.00  2.510          H  
ATOM   1717 3HE  MET A 109      -8.254  -5.358  23.186  1.00  2.510          H  
ATOM   1718  N   ASP A 110      -2.945  -4.350  23.695  1.00  1.480          N  
ATOM   1719  CA  ASP A 110      -2.180  -3.207  24.194  1.00  1.430          C  
ATOM   1720  C   ASP A 110      -0.715  -3.264  23.768  1.00  1.420          C  
ATOM   1721  O   ASP A 110      -0.128  -2.237  23.392  1.00  1.340          O  
ATOM   1722  CB  ASP A 110      -2.254  -3.107  25.720  1.00  2.020          C  
ATOM   1723  CG  ASP A 110      -3.602  -2.606  26.258  1.00  2.020          C  
ATOM   1724  OD1 ASP A 110      -4.400  -2.099  25.496  1.00  2.020          O  
ATOM   1725  OD2 ASP A 110      -3.808  -2.720  27.442  1.00  2.020          O  
ATOM   1726  H   ASP A 110      -3.449  -4.976  24.339  1.00  1.780          H  
ATOM   1727  HA  ASP A 110      -2.618  -2.303  23.776  1.00  1.720          H  
ATOM   1728 1HB  ASP A 110      -2.066  -4.099  26.144  1.00  2.430          H  
ATOM   1729 2HB  ASP A 110      -1.467  -2.447  26.080  1.00  2.430          H  
ATOM   1730  N   LYS A 111      -0.120  -4.464  23.795  1.00  1.510          N  
ATOM   1731  CA  LYS A 111       1.273  -4.604  23.387  1.00  1.530          C  
ATOM   1732  C   LYS A 111       1.443  -4.204  21.924  1.00  1.390          C  
ATOM   1733  O   LYS A 111       2.335  -3.411  21.583  1.00  1.340          O  
ATOM   1734  CB  LYS A 111       1.765  -6.040  23.594  1.00  2.130          C  
ATOM   1735  CG  LYS A 111       3.254  -6.265  23.239  1.00  2.130          C  
ATOM   1736  CD  LYS A 111       3.685  -7.715  23.493  1.00  2.130          C  
ATOM   1737  CE  LYS A 111       5.201  -7.915  23.292  1.00  2.130          C  
ATOM   1738  NZ  LYS A 111       5.643  -7.713  21.857  1.00  2.130          N  
ATOM   1739  H   LYS A 111      -0.638  -5.274  24.159  1.00  1.810          H  
ATOM   1740  HA  LYS A 111       1.880  -3.933  23.994  1.00  1.840          H  
ATOM   1741 1HB  LYS A 111       1.610  -6.325  24.635  1.00  2.560          H  
ATOM   1742 2HB  LYS A 111       1.163  -6.717  22.983  1.00  2.560          H  
ATOM   1743 1HG  LYS A 111       3.415  -6.027  22.184  1.00  2.560          H  
ATOM   1744 2HG  LYS A 111       3.871  -5.599  23.840  1.00  2.560          H  
ATOM   1745 1HD  LYS A 111       3.425  -7.998  24.515  1.00  2.560          H  
ATOM   1746 2HD  LYS A 111       3.148  -8.372  22.808  1.00  2.560          H  
ATOM   1747 1HE  LYS A 111       5.739  -7.211  23.925  1.00  2.560          H  
ATOM   1748 2HE  LYS A 111       5.459  -8.929  23.594  1.00  2.560          H  
ATOM   1749 1HZ  LYS A 111       6.634  -7.857  21.778  1.00  2.560          H  
ATOM   1750 2HZ  LYS A 111       5.170  -8.358  21.247  1.00  2.560          H  
ATOM   1751 3HZ  LYS A 111       5.437  -6.753  21.537  1.00  2.560          H  
ATOM   1752  N   ILE A 112       0.564  -4.740  21.070  1.00  1.360          N  
ATOM   1753  CA  ILE A 112       0.604  -4.484  19.643  1.00  1.260          C  
ATOM   1754  C   ILE A 112       0.416  -3.021  19.363  1.00  1.130          C  
ATOM   1755  O   ILE A 112       1.145  -2.438  18.571  1.00  1.090          O  
ATOM   1756  CB  ILE A 112      -0.459  -5.292  18.881  1.00  1.800          C  
ATOM   1757  CG1 ILE A 112      -0.129  -6.793  18.958  1.00  1.800          C  
ATOM   1758  CG2 ILE A 112      -0.522  -4.812  17.417  1.00  1.800          C  
ATOM   1759  CD1 ILE A 112      -1.267  -7.701  18.533  1.00  1.800          C  
ATOM   1760  H   ILE A 112      -0.159  -5.373  21.439  1.00  1.630          H  
ATOM   1761  HA  ILE A 112       1.595  -4.779  19.273  1.00  1.510          H  
ATOM   1762  HB  ILE A 112      -1.437  -5.146  19.355  1.00  2.160          H  
ATOM   1763 1HG1 ILE A 112       0.732  -6.996  18.320  1.00  2.160          H  
ATOM   1764 2HG1 ILE A 112       0.142  -7.040  19.982  1.00  2.160          H  
ATOM   1765 1HG2 ILE A 112      -1.258  -5.371  16.883  1.00  2.160          H  
ATOM   1766 2HG2 ILE A 112      -0.788  -3.760  17.364  1.00  2.160          H  
ATOM   1767 3HG2 ILE A 112       0.452  -4.962  16.940  1.00  2.160          H  
ATOM   1768 1HD1 ILE A 112      -0.958  -8.738  18.628  1.00  2.160          H  
ATOM   1769 2HD1 ILE A 112      -2.112  -7.515  19.184  1.00  2.160          H  
ATOM   1770 3HD1 ILE A 112      -1.555  -7.513  17.501  1.00  2.160          H  
ATOM   1771  N   ILE A 113      -0.565  -2.397  20.003  1.00  1.090          N  
ATOM   1772  CA  ILE A 113      -0.824  -1.006  19.721  1.00  0.990          C  
ATOM   1773  C   ILE A 113       0.398  -0.152  19.998  1.00  0.950          C  
ATOM   1774  O   ILE A 113       0.742   0.683  19.159  1.00  0.890          O  
ATOM   1775  CB  ILE A 113      -2.087  -0.522  20.459  1.00  1.430          C  
ATOM   1776  CG1 ILE A 113      -3.292  -1.227  19.796  1.00  1.430          C  
ATOM   1777  CG2 ILE A 113      -2.206   1.002  20.407  1.00  1.430          C  
ATOM   1778  CD1 ILE A 113      -4.609  -1.131  20.509  1.00  1.430          C  
ATOM   1779  H   ILE A 113      -1.157  -2.910  20.664  1.00  1.310          H  
ATOM   1780  HA  ILE A 113      -1.043  -0.922  18.665  1.00  1.190          H  
ATOM   1781  HB  ILE A 113      -2.050  -0.852  21.501  1.00  1.710          H  
ATOM   1782 1HG1 ILE A 113      -3.412  -0.815  18.832  1.00  1.710          H  
ATOM   1783 2HG1 ILE A 113      -3.050  -2.277  19.687  1.00  1.710          H  
ATOM   1784 1HG2 ILE A 113      -3.096   1.321  20.915  1.00  1.710          H  
ATOM   1785 2HG2 ILE A 113      -1.348   1.447  20.897  1.00  1.710          H  
ATOM   1786 3HG2 ILE A 113      -2.242   1.330  19.381  1.00  1.710          H  
ATOM   1787 1HD1 ILE A 113      -5.351  -1.673  19.935  1.00  1.710          H  
ATOM   1788 2HD1 ILE A 113      -4.522  -1.578  21.501  1.00  1.710          H  
ATOM   1789 3HD1 ILE A 113      -4.916  -0.100  20.600  1.00  1.710          H  
ATOM   1790  N   ASN A 114       1.097  -0.348  21.114  1.00  1.020          N  
ATOM   1791  CA  ASN A 114       2.297   0.464  21.283  1.00  1.030          C  
ATOM   1792  C   ASN A 114       3.334   0.226  20.173  1.00  1.100          C  
ATOM   1793  O   ASN A 114       3.948   1.190  19.682  1.00  1.090          O  
ATOM   1794  CB  ASN A 114       2.908   0.220  22.643  1.00  1.440          C  
ATOM   1795  CG  ASN A 114       2.174   0.925  23.736  1.00  1.440          C  
ATOM   1796  OD1 ASN A 114       1.530   1.968  23.496  1.00  1.440          O  
ATOM   1797  ND2 ASN A 114       2.242   0.388  24.927  1.00  1.440          N  
ATOM   1798  H   ASN A 114       0.784  -1.031  21.819  1.00  1.220          H  
ATOM   1799  HA  ASN A 114       2.006   1.511  21.218  1.00  1.240          H  
ATOM   1800 1HB  ASN A 114       2.896  -0.856  22.849  1.00  1.730          H  
ATOM   1801 2HB  ASN A 114       3.947   0.543  22.641  1.00  1.730          H  
ATOM   1802 1HD2 ASN A 114       1.769   0.810  25.699  1.00  1.730          H  
ATOM   1803 2HD2 ASN A 114       2.767  -0.452  25.068  1.00  1.730          H  
ATOM   1804  N   GLU A 115       3.513  -1.031  19.737  1.00  1.190          N  
ATOM   1805  CA  GLU A 115       4.481  -1.310  18.670  1.00  1.270          C  
ATOM   1806  C   GLU A 115       4.077  -0.654  17.340  1.00  1.170          C  
ATOM   1807  O   GLU A 115       4.907  -0.064  16.639  1.00  1.210          O  
ATOM   1808  CB  GLU A 115       4.610  -2.822  18.457  1.00  1.750          C  
ATOM   1809  CG  GLU A 115       5.280  -3.596  19.597  1.00  1.750          C  
ATOM   1810  CD  GLU A 115       5.244  -5.081  19.351  1.00  1.750          C  
ATOM   1811  OE1 GLU A 115       4.644  -5.465  18.380  1.00  1.750          O  
ATOM   1812  OE2 GLU A 115       5.800  -5.836  20.136  1.00  1.750          O  
ATOM   1813  H   GLU A 115       3.017  -1.807  20.202  1.00  1.430          H  
ATOM   1814  HA  GLU A 115       5.447  -0.910  18.971  1.00  1.520          H  
ATOM   1815 1HB  GLU A 115       3.617  -3.246  18.315  1.00  2.100          H  
ATOM   1816 2HB  GLU A 115       5.176  -3.010  17.548  1.00  2.100          H  
ATOM   1817 1HG  GLU A 115       6.316  -3.274  19.688  1.00  2.100          H  
ATOM   1818 2HG  GLU A 115       4.771  -3.369  20.534  1.00  2.100          H  
ATOM   1819  N   VAL A 116       2.788  -0.713  17.032  1.00  1.060          N  
ATOM   1820  CA  VAL A 116       2.226  -0.157  15.812  1.00  0.980          C  
ATOM   1821  C   VAL A 116       2.324   1.354  15.735  1.00  0.930          C  
ATOM   1822  O   VAL A 116       2.709   1.910  14.697  1.00  0.920          O  
ATOM   1823  CB  VAL A 116       0.760  -0.570  15.707  1.00  1.400          C  
ATOM   1824  CG1 VAL A 116       0.118   0.136  14.651  1.00  1.400          C  
ATOM   1825  CG2 VAL A 116       0.669  -2.033  15.401  1.00  1.400          C  
ATOM   1826  H   VAL A 116       2.178  -1.231  17.670  1.00  1.270          H  
ATOM   1827  HA  VAL A 116       2.769  -0.584  14.968  1.00  1.180          H  
ATOM   1828  HB  VAL A 116       0.250  -0.346  16.642  1.00  1.680          H  
ATOM   1829 1HG1 VAL A 116      -0.899  -0.199  14.619  1.00  1.680          H  
ATOM   1830 2HG1 VAL A 116       0.135   1.196  14.825  1.00  1.680          H  
ATOM   1831 3HG1 VAL A 116       0.612  -0.080  13.736  1.00  1.680          H  
ATOM   1832 1HG2 VAL A 116      -0.371  -2.310  15.325  1.00  1.680          H  
ATOM   1833 2HG2 VAL A 116       1.168  -2.234  14.474  1.00  1.680          H  
ATOM   1834 3HG2 VAL A 116       1.143  -2.609  16.175  1.00  1.680          H  
ATOM   1835  N   LEU A 117       1.937   2.013  16.819  1.00  0.900          N  
ATOM   1836  CA  LEU A 117       1.971   3.453  16.888  1.00  0.850          C  
ATOM   1837  C   LEU A 117       3.409   3.925  16.784  1.00  0.940          C  
ATOM   1838  O   LEU A 117       3.681   4.985  16.210  1.00  0.940          O  
ATOM   1839  CB  LEU A 117       1.323   3.913  18.184  1.00  1.210          C  
ATOM   1840  CG  LEU A 117      -0.196   3.655  18.311  1.00  1.210          C  
ATOM   1841  CD1 LEU A 117      -0.604   3.989  19.706  1.00  1.210          C  
ATOM   1842  CD2 LEU A 117      -0.992   4.487  17.326  1.00  1.210          C  
ATOM   1843  H   LEU A 117       1.599   1.476  17.623  1.00  1.080          H  
ATOM   1844  HA  LEU A 117       1.430   3.855  16.037  1.00  1.020          H  
ATOM   1845 1HB  LEU A 117       1.818   3.399  19.014  1.00  1.450          H  
ATOM   1846 2HB  LEU A 117       1.494   4.961  18.284  1.00  1.450          H  
ATOM   1847  HG  LEU A 117      -0.400   2.604  18.131  1.00  1.450          H  
ATOM   1848 1HD1 LEU A 117      -1.658   3.795  19.822  1.00  1.450          H  
ATOM   1849 2HD1 LEU A 117      -0.039   3.376  20.407  1.00  1.450          H  
ATOM   1850 3HD1 LEU A 117      -0.413   5.017  19.905  1.00  1.450          H  
ATOM   1851 1HD2 LEU A 117      -2.049   4.276  17.467  1.00  1.450          H  
ATOM   1852 2HD2 LEU A 117      -0.809   5.540  17.510  1.00  1.450          H  
ATOM   1853 3HD2 LEU A 117      -0.721   4.245  16.306  1.00  1.450          H  
ATOM   1854  N   THR A 118       4.346   3.149  17.346  1.00  1.070          N  
ATOM   1855  CA  THR A 118       5.753   3.493  17.249  1.00  1.190          C  
ATOM   1856  C   THR A 118       6.197   3.471  15.781  1.00  1.150          C  
ATOM   1857  O   THR A 118       6.789   4.440  15.296  1.00  1.190          O  
ATOM   1858  CB  THR A 118       6.630   2.531  18.084  1.00  1.620          C  
ATOM   1859  OG1 THR A 118       6.264   2.627  19.473  1.00  1.620          O  
ATOM   1860  CG2 THR A 118       8.103   2.897  17.927  1.00  1.620          C  
ATOM   1861  H   THR A 118       4.078   2.322  17.885  1.00  1.280          H  
ATOM   1862  HA  THR A 118       5.890   4.501  17.635  1.00  1.430          H  
ATOM   1863  HB  THR A 118       6.478   1.511  17.750  1.00  1.940          H  
ATOM   1864  HG1 THR A 118       5.378   2.218  19.604  1.00  1.940          H  
ATOM   1865 1HG2 THR A 118       8.704   2.217  18.525  1.00  1.940          H  
ATOM   1866 2HG2 THR A 118       8.404   2.817  16.883  1.00  1.940          H  
ATOM   1867 3HG2 THR A 118       8.258   3.919  18.270  1.00  1.940          H  
ATOM   1868  N   VAL A 119       5.822   2.417  15.035  1.00  1.090          N  
ATOM   1869  CA  VAL A 119       6.253   2.276  13.638  1.00  1.070          C  
ATOM   1870  C   VAL A 119       5.872   3.456  12.769  1.00  1.040          C  
ATOM   1871  O   VAL A 119       6.689   3.897  11.967  1.00  1.080          O  
ATOM   1872  CB  VAL A 119       5.684   0.995  12.977  1.00  1.510          C  
ATOM   1873  CG1 VAL A 119       5.951   0.999  11.431  1.00  1.510          C  
ATOM   1874  CG2 VAL A 119       6.346  -0.227  13.574  1.00  1.510          C  
ATOM   1875  H   VAL A 119       5.322   1.653  15.501  1.00  1.310          H  
ATOM   1876  HA  VAL A 119       7.339   2.193  13.637  1.00  1.280          H  
ATOM   1877  HB  VAL A 119       4.611   0.956  13.150  1.00  1.810          H  
ATOM   1878 1HG1 VAL A 119       5.556   0.090  10.987  1.00  1.810          H  
ATOM   1879 2HG1 VAL A 119       5.477   1.849  10.949  1.00  1.810          H  
ATOM   1880 3HG1 VAL A 119       7.025   1.042  11.246  1.00  1.810          H  
ATOM   1881 1HG2 VAL A 119       5.934  -1.123  13.113  1.00  1.810          H  
ATOM   1882 2HG2 VAL A 119       7.418  -0.182  13.389  1.00  1.810          H  
ATOM   1883 3HG2 VAL A 119       6.172  -0.258  14.634  1.00  1.810          H  
ATOM   1884  N   VAL A 120       4.653   3.967  12.916  1.00  0.990          N  
ATOM   1885  CA  VAL A 120       4.236   5.110  12.096  1.00  0.980          C  
ATOM   1886  C   VAL A 120       4.176   6.446  12.834  1.00  0.990          C  
ATOM   1887  O   VAL A 120       3.500   7.369  12.378  1.00  0.960          O  
ATOM   1888  CB  VAL A 120       2.862   4.885  11.451  1.00  1.380          C  
ATOM   1889  CG1 VAL A 120       2.892   3.755  10.482  1.00  1.380          C  
ATOM   1890  CG2 VAL A 120       1.851   4.604  12.518  1.00  1.380          C  
ATOM   1891  H   VAL A 120       4.022   3.507  13.585  1.00  1.190          H  
ATOM   1892  HA  VAL A 120       4.952   5.211  11.291  1.00  1.180          H  
ATOM   1893  HB  VAL A 120       2.591   5.773  10.915  1.00  1.650          H  
ATOM   1894 1HG1 VAL A 120       1.898   3.642  10.044  1.00  1.650          H  
ATOM   1895 2HG1 VAL A 120       3.619   3.969   9.704  1.00  1.650          H  
ATOM   1896 3HG1 VAL A 120       3.169   2.843  11.001  1.00  1.650          H  
ATOM   1897 1HG2 VAL A 120       0.902   4.493  12.039  1.00  1.650          H  
ATOM   1898 2HG2 VAL A 120       2.104   3.695  13.048  1.00  1.650          H  
ATOM   1899 3HG2 VAL A 120       1.811   5.418  13.220  1.00  1.650          H  
ATOM   1900  N   GLU A 121       4.850   6.544  13.973  1.00  1.070          N  
ATOM   1901  CA  GLU A 121       4.913   7.764  14.772  1.00  1.120          C  
ATOM   1902  C   GLU A 121       3.545   8.403  15.082  1.00  1.030          C  
ATOM   1903  O   GLU A 121       3.374   9.615  14.950  1.00  1.090          O  
ATOM   1904  CB  GLU A 121       5.824   8.785  14.060  1.00  1.550          C  
ATOM   1905  CG  GLU A 121       6.465   9.845  14.974  1.00  1.550          C  
ATOM   1906  CD  GLU A 121       7.438  10.771  14.248  1.00  1.550          C  
ATOM   1907  OE1 GLU A 121       7.606  10.634  13.058  1.00  1.550          O  
ATOM   1908  OE2 GLU A 121       8.018  11.609  14.899  1.00  1.550          O  
ATOM   1909  H   GLU A 121       5.388   5.733  14.302  1.00  1.280          H  
ATOM   1910  HA  GLU A 121       5.379   7.501  15.722  1.00  1.340          H  
ATOM   1911 1HB  GLU A 121       6.632   8.249  13.569  1.00  1.860          H  
ATOM   1912 2HB  GLU A 121       5.256   9.304  13.286  1.00  1.860          H  
ATOM   1913 1HG  GLU A 121       5.683  10.455  15.422  1.00  1.860          H  
ATOM   1914 2HG  GLU A 121       6.990   9.335  15.778  1.00  1.860          H  
ATOM   1915  N   LEU A 122       2.577   7.588  15.523  1.00  0.920          N  
ATOM   1916  CA  LEU A 122       1.253   8.095  15.906  1.00  0.860          C  
ATOM   1917  C   LEU A 122       0.922   7.920  17.385  1.00  0.930          C  
ATOM   1918  O   LEU A 122      -0.241   7.985  17.777  1.00  1.080          O  
ATOM   1919  CB  LEU A 122       0.131   7.443  15.089  1.00  1.230          C  
ATOM   1920  CG  LEU A 122       0.049   7.726  13.573  1.00  1.230          C  
ATOM   1921  CD1 LEU A 122      -1.023   6.835  12.988  1.00  1.230          C  
ATOM   1922  CD2 LEU A 122      -0.320   9.193  13.306  1.00  1.230          C  
ATOM   1923  H   LEU A 122       2.810   6.594  15.603  1.00  1.100          H  
ATOM   1924  HA  LEU A 122       1.241   9.163  15.714  1.00  1.030          H  
ATOM   1925 1HB  LEU A 122       0.206   6.366  15.216  1.00  1.470          H  
ATOM   1926 2HB  LEU A 122      -0.800   7.773  15.513  1.00  1.470          H  
ATOM   1927  HG  LEU A 122       1.001   7.508  13.100  1.00  1.470          H  
ATOM   1928 1HD1 LEU A 122      -1.082   7.032  11.951  1.00  1.470          H  
ATOM   1929 2HD1 LEU A 122      -0.787   5.792  13.151  1.00  1.470          H  
ATOM   1930 3HD1 LEU A 122      -1.978   7.061  13.446  1.00  1.470          H  
ATOM   1931 1HD2 LEU A 122      -0.394   9.355  12.231  1.00  1.470          H  
ATOM   1932 2HD2 LEU A 122      -1.282   9.418  13.769  1.00  1.470          H  
ATOM   1933 3HD2 LEU A 122       0.441   9.855  13.715  1.00  1.470          H  
ATOM   1934  N   LYS A 123       1.916   7.739  18.239  1.00  0.900          N  
ATOM   1935  CA  LYS A 123       1.614   7.536  19.659  1.00  0.940          C  
ATOM   1936  C   LYS A 123       0.816   8.693  20.262  1.00  0.980          C  
ATOM   1937  O   LYS A 123      -0.105   8.478  21.055  1.00  0.980          O  
ATOM   1938  CB  LYS A 123       2.903   7.279  20.450  1.00  1.300          C  
ATOM   1939  CG  LYS A 123       2.724   7.093  21.983  1.00  1.300          C  
ATOM   1940  CD  LYS A 123       1.913   5.835  22.380  1.00  1.300          C  
ATOM   1941  CE  LYS A 123       1.858   5.703  23.916  1.00  1.300          C  
ATOM   1942  NZ  LYS A 123       0.938   4.610  24.380  1.00  1.300          N  
ATOM   1943  H   LYS A 123       2.866   7.716  17.895  1.00  1.080          H  
ATOM   1944  HA  LYS A 123       0.999   6.656  19.741  1.00  1.130          H  
ATOM   1945 1HB  LYS A 123       3.390   6.383  20.060  1.00  1.560          H  
ATOM   1946 2HB  LYS A 123       3.587   8.113  20.300  1.00  1.560          H  
ATOM   1947 1HG  LYS A 123       3.711   7.020  22.439  1.00  1.560          H  
ATOM   1948 2HG  LYS A 123       2.228   7.969  22.402  1.00  1.560          H  
ATOM   1949 1HD  LYS A 123       0.886   5.921  22.012  1.00  1.560          H  
ATOM   1950 2HD  LYS A 123       2.363   4.939  21.949  1.00  1.560          H  
ATOM   1951 1HE  LYS A 123       2.858   5.504  24.294  1.00  1.560          H  
ATOM   1952 2HE  LYS A 123       1.505   6.648  24.326  1.00  1.560          H  
ATOM   1953 1HZ  LYS A 123       0.921   4.585  25.384  1.00  1.560          H  
ATOM   1954 2HZ  LYS A 123      -0.004   4.817  24.023  1.00  1.560          H  
ATOM   1955 3HZ  LYS A 123       1.222   3.688  24.034  1.00  1.560          H  
ATOM   1956  N   ASP A 124       1.102   9.921  19.854  1.00  1.040          N  
ATOM   1957  CA  ASP A 124       0.430  11.087  20.400  1.00  1.090          C  
ATOM   1958  C   ASP A 124      -1.008  11.243  19.907  1.00  1.030          C  
ATOM   1959  O   ASP A 124      -1.750  12.090  20.408  1.00  1.060          O  
ATOM   1960  CB  ASP A 124       1.261  12.329  20.105  1.00  1.510          C  
ATOM   1961  CG  ASP A 124       1.507  12.478  18.631  1.00  1.510          C  
ATOM   1962  OD1 ASP A 124       1.951  11.506  18.064  1.00  1.510          O  
ATOM   1963  OD2 ASP A 124       1.243  13.531  18.050  1.00  1.510          O  
ATOM   1964  H   ASP A 124       1.821  10.083  19.141  1.00  1.250          H  
ATOM   1965  HA  ASP A 124       0.395  10.971  21.483  1.00  1.310          H  
ATOM   1966 1HB  ASP A 124       0.736  13.215  20.470  1.00  1.810          H  
ATOM   1967 2HB  ASP A 124       2.216  12.266  20.630  1.00  1.810          H  
ATOM   1968  N   LYS A 125      -1.403  10.440  18.916  1.00  0.990          N  
ATOM   1969  CA  LYS A 125      -2.744  10.490  18.361  1.00  0.960          C  
ATOM   1970  C   LYS A 125      -3.583   9.334  18.888  1.00  0.900          C  
ATOM   1971  O   LYS A 125      -4.746   9.199  18.523  1.00  0.890          O  
ATOM   1972  CB  LYS A 125      -2.721  10.409  16.824  1.00  1.360          C  
ATOM   1973  CG  LYS A 125      -2.561  11.732  16.077  1.00  1.360          C  
ATOM   1974  CD  LYS A 125      -1.215  12.365  16.355  1.00  1.360          C  
ATOM   1975  CE  LYS A 125      -0.954  13.568  15.494  1.00  1.360          C  
ATOM   1976  NZ  LYS A 125       0.316  14.249  15.883  1.00  1.360          N  
ATOM   1977  H   LYS A 125      -0.760   9.735  18.550  1.00  1.190          H  
ATOM   1978  HA  LYS A 125      -3.212  11.423  18.667  1.00  1.150          H  
ATOM   1979 1HB  LYS A 125      -1.911   9.749  16.516  1.00  1.630          H  
ATOM   1980 2HB  LYS A 125      -3.652   9.961  16.478  1.00  1.630          H  
ATOM   1981 1HG  LYS A 125      -2.665  11.560  15.001  1.00  1.630          H  
ATOM   1982 2HG  LYS A 125      -3.344  12.422  16.392  1.00  1.630          H  
ATOM   1983 1HD  LYS A 125      -1.191  12.712  17.383  1.00  1.630          H  
ATOM   1984 2HD  LYS A 125      -0.406  11.636  16.218  1.00  1.630          H  
ATOM   1985 1HE  LYS A 125      -0.878  13.253  14.460  1.00  1.630          H  
ATOM   1986 2HE  LYS A 125      -1.778  14.273  15.589  1.00  1.630          H  
ATOM   1987 1HZ  LYS A 125       0.471  15.046  15.292  1.00  1.630          H  
ATOM   1988 2HZ  LYS A 125       0.272  14.557  16.867  1.00  1.630          H  
ATOM   1989 3HZ  LYS A 125       1.095  13.607  15.792  1.00  1.630          H  
ATOM   1990  N   GLN A 126      -3.019   8.490  19.752  1.00  0.880          N  
ATOM   1991  CA  GLN A 126      -3.709   7.281  20.191  1.00  0.840          C  
ATOM   1992  C   GLN A 126      -5.116   7.496  20.744  1.00  0.810          C  
ATOM   1993  O   GLN A 126      -6.057   6.761  20.425  1.00  0.760          O  
ATOM   1994  CB  GLN A 126      -2.863   6.602  21.257  1.00  1.190          C  
ATOM   1995  CG  GLN A 126      -3.415   5.316  21.760  1.00  1.190          C  
ATOM   1996  CD  GLN A 126      -2.504   4.641  22.708  1.00  1.190          C  
ATOM   1997  OE1 GLN A 126      -1.536   5.241  23.204  1.00  1.190          O  
ATOM   1998  NE2 GLN A 126      -2.791   3.381  22.993  1.00  1.190          N  
ATOM   1999  H   GLN A 126      -2.059   8.653  20.082  1.00  1.060          H  
ATOM   2000  HA  GLN A 126      -3.786   6.612  19.337  1.00  1.010          H  
ATOM   2001 1HB  GLN A 126      -1.865   6.442  20.874  1.00  1.430          H  
ATOM   2002 2HB  GLN A 126      -2.766   7.270  22.109  1.00  1.430          H  
ATOM   2003 1HG  GLN A 126      -4.336   5.515  22.292  1.00  1.430          H  
ATOM   2004 2HG  GLN A 126      -3.598   4.651  20.922  1.00  1.430          H  
ATOM   2005 1HE2 GLN A 126      -2.226   2.863  23.628  1.00  1.430          H  
ATOM   2006 2HE2 GLN A 126      -3.614   2.932  22.580  1.00  1.430          H  
ATOM   2007  N   PHE A 127      -5.286   8.508  21.573  1.00  0.890          N  
ATOM   2008  CA  PHE A 127      -6.582   8.734  22.186  1.00  0.910          C  
ATOM   2009  C   PHE A 127      -7.245   9.960  21.617  1.00  0.860          C  
ATOM   2010  O   PHE A 127      -8.149  10.537  22.223  1.00  0.890          O  
ATOM   2011  CB  PHE A 127      -6.439   8.823  23.693  1.00  1.270          C  
ATOM   2012  CG  PHE A 127      -5.911   7.539  24.268  1.00  1.270          C  
ATOM   2013  CD1 PHE A 127      -4.610   7.451  24.726  1.00  1.270          C  
ATOM   2014  CD2 PHE A 127      -6.711   6.404  24.323  1.00  1.270          C  
ATOM   2015  CE1 PHE A 127      -4.127   6.270  25.235  1.00  1.270          C  
ATOM   2016  CE2 PHE A 127      -6.224   5.225  24.830  1.00  1.270          C  
ATOM   2017  CZ  PHE A 127      -4.935   5.157  25.287  1.00  1.270          C  
ATOM   2018  H   PHE A 127      -4.509   9.118  21.787  1.00  1.070          H  
ATOM   2019  HA  PHE A 127      -7.222   7.885  21.962  1.00  1.090          H  
ATOM   2020 1HB  PHE A 127      -5.754   9.628  23.951  1.00  1.520          H  
ATOM   2021 2HB  PHE A 127      -7.403   9.041  24.149  1.00  1.520          H  
ATOM   2022  HD1 PHE A 127      -3.962   8.325  24.680  1.00  1.520          H  
ATOM   2023  HD2 PHE A 127      -7.737   6.453  23.959  1.00  1.520          H  
ATOM   2024  HE1 PHE A 127      -3.100   6.214  25.592  1.00  1.520          H  
ATOM   2025  HE2 PHE A 127      -6.859   4.344  24.872  1.00  1.520          H  
ATOM   2026  HZ  PHE A 127      -4.548   4.222  25.687  1.00  1.520          H  
ATOM   2027  N   THR A 128      -6.779  10.365  20.447  1.00  0.810          N  
ATOM   2028  CA  THR A 128      -7.314  11.503  19.756  1.00  0.810          C  
ATOM   2029  C   THR A 128      -8.289  10.966  18.707  1.00  0.770          C  
ATOM   2030  O   THR A 128      -7.986   9.971  18.038  1.00  0.740          O  
ATOM   2031  CB  THR A 128      -6.184  12.348  19.117  1.00  1.130          C  
ATOM   2032  OG1 THR A 128      -5.334  12.863  20.152  1.00  1.130          O  
ATOM   2033  CG2 THR A 128      -6.728  13.506  18.322  1.00  1.130          C  
ATOM   2034  H   THR A 128      -6.036   9.843  19.973  1.00  0.970          H  
ATOM   2035  HA  THR A 128      -7.800  12.137  20.479  1.00  0.970          H  
ATOM   2036  HB  THR A 128      -5.603  11.717  18.451  1.00  1.360          H  
ATOM   2037  HG1 THR A 128      -4.880  12.150  20.606  1.00  1.360          H  
ATOM   2038 1HG2 THR A 128      -5.898  14.067  17.899  1.00  1.360          H  
ATOM   2039 2HG2 THR A 128      -7.360  13.147  17.521  1.00  1.360          H  
ATOM   2040 3HG2 THR A 128      -7.302  14.156  18.973  1.00  1.360          H  
ATOM   2041  N   PRO A 129      -9.498  11.527  18.592  1.00  0.810          N  
ATOM   2042  CA  PRO A 129     -10.470  11.175  17.594  1.00  0.850          C  
ATOM   2043  C   PRO A 129      -9.856  11.338  16.221  1.00  0.910          C  
ATOM   2044  O   PRO A 129      -9.074  12.264  16.023  1.00  0.990          O  
ATOM   2045  CB  PRO A 129     -11.598  12.178  17.839  1.00  1.270          C  
ATOM   2046  CG  PRO A 129     -11.477  12.520  19.305  1.00  1.270          C  
ATOM   2047  CD  PRO A 129      -9.997  12.503  19.595  1.00  1.270          C  
ATOM   2048  HA  PRO A 129     -10.842  10.183  17.773  1.00  1.020          H  
ATOM   2049 1HB  PRO A 129     -11.478  13.046  17.177  1.00  1.530          H  
ATOM   2050 2HB  PRO A 129     -12.564  11.704  17.590  1.00  1.530          H  
ATOM   2051 1HG  PRO A 129     -11.944  13.489  19.512  1.00  1.530          H  
ATOM   2052 2HG  PRO A 129     -12.025  11.768  19.906  1.00  1.530          H  
ATOM   2053 1HD  PRO A 129      -9.551  13.494  19.450  1.00  1.530          H  
ATOM   2054 2HD  PRO A 129      -9.890  12.122  20.628  1.00  1.530          H  
ATOM   2055  N   LEU A 130     -10.219  10.470  15.277  1.00  0.930          N  
ATOM   2056  CA  LEU A 130      -9.725  10.598  13.885  1.00  1.020          C  
ATOM   2057  C   LEU A 130     -10.171  11.922  13.278  1.00  1.130          C  
ATOM   2058  O   LEU A 130      -9.649  12.391  12.258  1.00  1.170          O  
ATOM   2059  CB  LEU A 130     -10.153   9.499  12.910  1.00  1.390          C  
ATOM   2060  CG  LEU A 130      -9.634   8.049  13.078  1.00  1.390          C  
ATOM   2061  CD1 LEU A 130     -10.215   7.260  11.920  1.00  1.390          C  
ATOM   2062  CD2 LEU A 130      -8.085   7.961  13.093  1.00  1.390          C  
ATOM   2063  H   LEU A 130     -10.853   9.717  15.544  1.00  1.120          H  
ATOM   2064  HA  LEU A 130      -8.648  10.608  13.927  1.00  1.220          H  
ATOM   2065 1HB  LEU A 130     -11.239   9.439  12.951  1.00  1.670          H  
ATOM   2066 2HB  LEU A 130      -9.877   9.808  11.914  1.00  1.670          H  
ATOM   2067  HG  LEU A 130     -10.027   7.639  14.012  1.00  1.670          H  
ATOM   2068 1HD1 LEU A 130      -9.910   6.217  12.012  1.00  1.670          H  
ATOM   2069 2HD1 LEU A 130     -11.268   7.319  11.883  1.00  1.670          H  
ATOM   2070 3HD1 LEU A 130      -9.837   7.677  10.996  1.00  1.670          H  
ATOM   2071 1HD2 LEU A 130      -7.786   6.913  13.198  1.00  1.670          H  
ATOM   2072 2HD2 LEU A 130      -7.672   8.360  12.164  1.00  1.670          H  
ATOM   2073 3HD2 LEU A 130      -7.684   8.523  13.939  1.00  1.670          H  
ATOM   2074  N   LYS A 131     -11.261  12.423  13.810  1.00  1.220          N  
ATOM   2075  CA  LYS A 131     -11.900  13.619  13.355  1.00  1.390          C  
ATOM   2076  C   LYS A 131     -10.916  14.762  13.394  1.00  1.420          C  
ATOM   2077  O   LYS A 131      -9.975  14.768  14.180  1.00  1.590          O  
ATOM   2078  CB  LYS A 131     -13.118  13.909  14.240  1.00  1.880          C  
ATOM   2079  CG  LYS A 131     -14.157  12.755  14.292  1.00  1.880          C  
ATOM   2080  CD  LYS A 131     -14.902  12.553  12.970  1.00  1.880          C  
ATOM   2081  CE  LYS A 131     -15.968  11.465  13.118  1.00  1.880          C  
ATOM   2082  NZ  LYS A 131     -16.749  11.265  11.863  1.00  1.880          N  
ATOM   2083  H   LYS A 131     -11.608  11.957  14.633  1.00  1.460          H  
ATOM   2084  HA  LYS A 131     -12.219  13.487  12.327  1.00  1.670          H  
ATOM   2085 1HB  LYS A 131     -12.786  14.113  15.256  1.00  2.250          H  
ATOM   2086 2HB  LYS A 131     -13.624  14.803  13.877  1.00  2.250          H  
ATOM   2087 1HG  LYS A 131     -13.656  11.832  14.552  1.00  2.250          H  
ATOM   2088 2HG  LYS A 131     -14.879  12.978  15.074  1.00  2.250          H  
ATOM   2089 1HD  LYS A 131     -15.377  13.480  12.662  1.00  2.250          H  
ATOM   2090 2HD  LYS A 131     -14.205  12.245  12.203  1.00  2.250          H  
ATOM   2091 1HE  LYS A 131     -15.477  10.523  13.375  1.00  2.250          H  
ATOM   2092 2HE  LYS A 131     -16.654  11.730  13.915  1.00  2.250          H  
ATOM   2093 1HZ  LYS A 131     -17.426  10.531  12.014  1.00  2.250          H  
ATOM   2094 2HZ  LYS A 131     -17.234  12.119  11.612  1.00  2.250          H  
ATOM   2095 3HZ  LYS A 131     -16.129  10.998  11.114  1.00  2.250          H  
ATOM   2096  N   LYS A 132     -11.080  15.631  12.413  1.00  1.310          N  
ATOM   2097  CA  LYS A 132      -9.995  16.609  12.683  1.00  1.410          C  
ATOM   2098  C   LYS A 132      -8.494  16.169  12.639  1.00  1.350          C  
ATOM   2099  O   LYS A 132      -7.621  16.962  13.013  1.00  1.420          O  
ATOM   2100  CB  LYS A 132     -10.287  17.573  13.902  1.00  1.930          C  
ATOM   2101  CG  LYS A 132     -10.314  17.152  15.408  1.00  1.930          C  
ATOM   2102  CD  LYS A 132     -10.662  18.385  16.267  1.00  1.930          C  
ATOM   2103  CE  LYS A 132     -10.569  18.128  17.772  1.00  1.930          C  
ATOM   2104  NZ  LYS A 132     -11.620  17.216  18.251  1.00  1.930          N  
ATOM   2105  H   LYS A 132     -11.066  16.364  11.717  1.00  1.570          H  
ATOM   2106  HA  LYS A 132     -10.059  17.315  11.850  1.00  1.690          H  
ATOM   2107 1HB  LYS A 132      -9.615  18.429  13.830  1.00  2.320          H  
ATOM   2108 2HB  LYS A 132     -11.274  17.951  13.756  1.00  2.320          H  
ATOM   2109 1HG  LYS A 132     -11.084  16.404  15.590  1.00  2.320          H  
ATOM   2110 2HG  LYS A 132      -9.343  16.745  15.700  1.00  2.320          H  
ATOM   2111 1HD  LYS A 132     -10.002  19.216  16.007  1.00  2.320          H  
ATOM   2112 2HD  LYS A 132     -11.688  18.677  16.053  1.00  2.320          H  
ATOM   2113 1HE  LYS A 132      -9.596  17.698  18.001  1.00  2.320          H  
ATOM   2114 2HE  LYS A 132     -10.673  19.081  18.295  1.00  2.320          H  
ATOM   2115 1HZ  LYS A 132     -11.529  17.086  19.243  1.00  2.320          H  
ATOM   2116 2HZ  LYS A 132     -12.559  17.628  18.047  1.00  2.320          H  
ATOM   2117 3HZ  LYS A 132     -11.532  16.337  17.777  1.00  2.320          H  
ATOM   2118  N   LEU A 133      -8.179  15.010  12.036  1.00  1.260          N  
ATOM   2119  CA  LEU A 133      -6.789  14.660  11.721  1.00  1.210          C  
ATOM   2120  C   LEU A 133      -6.574  14.906  10.235  1.00  1.260          C  
ATOM   2121  O   LEU A 133      -7.536  15.005   9.465  1.00  1.310          O  
ATOM   2122  CB  LEU A 133      -6.392  13.214  12.052  1.00  1.710          C  
ATOM   2123  CG  LEU A 133      -6.489  12.727  13.507  1.00  1.710          C  
ATOM   2124  CD1 LEU A 133      -6.047  11.250  13.525  1.00  1.710          C  
ATOM   2125  CD2 LEU A 133      -5.612  13.562  14.424  1.00  1.710          C  
ATOM   2126  H   LEU A 133      -8.914  14.323  11.848  1.00  1.510          H  
ATOM   2127  HA  LEU A 133      -6.124  15.334  12.257  1.00  1.450          H  
ATOM   2128 1HB  LEU A 133      -7.024  12.557  11.462  1.00  2.060          H  
ATOM   2129 2HB  LEU A 133      -5.370  13.072  11.731  1.00  2.060          H  
ATOM   2130  HG  LEU A 133      -7.519  12.802  13.846  1.00  2.060          H  
ATOM   2131 1HD1 LEU A 133      -6.125  10.855  14.545  1.00  2.060          H  
ATOM   2132 2HD1 LEU A 133      -6.685  10.674  12.861  1.00  2.060          H  
ATOM   2133 3HD1 LEU A 133      -5.018  11.169  13.185  1.00  2.060          H  
ATOM   2134 1HD2 LEU A 133      -5.703  13.179  15.440  1.00  2.060          H  
ATOM   2135 2HD2 LEU A 133      -4.569  13.500  14.099  1.00  2.060          H  
ATOM   2136 3HD2 LEU A 133      -5.937  14.602  14.406  1.00  2.060          H  
ATOM   2137  N   SER A 134      -5.320  15.076   9.837  1.00  1.270          N  
ATOM   2138  CA  SER A 134      -4.978  15.312   8.433  1.00  1.290          C  
ATOM   2139  C   SER A 134      -4.972  14.029   7.601  1.00  1.150          C  
ATOM   2140  O   SER A 134      -4.907  12.929   8.155  1.00  1.040          O  
ATOM   2141  CB  SER A 134      -3.610  15.954   8.359  1.00  1.800          C  
ATOM   2142  OG  SER A 134      -2.583  15.049   8.704  1.00  1.800          O  
ATOM   2143  H   SER A 134      -4.557  15.007  10.533  1.00  1.520          H  
ATOM   2144  HA  SER A 134      -5.713  15.993   8.012  1.00  1.550          H  
ATOM   2145 1HB  SER A 134      -3.450  16.330   7.396  1.00  2.160          H  
ATOM   2146 2HB  SER A 134      -3.582  16.802   9.041  1.00  2.160          H  
ATOM   2147  HG  SER A 134      -1.785  15.594   8.792  1.00  2.160          H  
ATOM   2148  N   PHE A 135      -4.941  14.143   6.256  1.00  1.150          N  
ATOM   2149  CA  PHE A 135      -4.851  12.931   5.426  1.00  1.020          C  
ATOM   2150  C   PHE A 135      -3.604  12.141   5.752  1.00  0.910          C  
ATOM   2151  O   PHE A 135      -3.622  10.915   5.705  1.00  0.820          O  
ATOM   2152  CB  PHE A 135      -4.829  13.221   3.913  1.00  1.480          C  
ATOM   2153  CG  PHE A 135      -6.151  13.501   3.208  1.00  1.480          C  
ATOM   2154  CD1 PHE A 135      -6.192  14.410   2.160  1.00  1.480          C  
ATOM   2155  CD2 PHE A 135      -7.337  12.835   3.539  1.00  1.480          C  
ATOM   2156  CE1 PHE A 135      -7.365  14.660   1.484  1.00  1.480          C  
ATOM   2157  CE2 PHE A 135      -8.506  13.081   2.857  1.00  1.480          C  
ATOM   2158  CZ  PHE A 135      -8.521  13.996   1.832  1.00  1.480          C  
ATOM   2159  H   PHE A 135      -5.035  15.047   5.813  1.00  1.380          H  
ATOM   2160  HA  PHE A 135      -5.702  12.299   5.663  1.00  1.220          H  
ATOM   2161 1HB  PHE A 135      -4.168  14.055   3.722  1.00  1.780          H  
ATOM   2162 2HB  PHE A 135      -4.387  12.361   3.416  1.00  1.780          H  
ATOM   2163  HD1 PHE A 135      -5.279  14.934   1.860  1.00  1.780          H  
ATOM   2164  HD2 PHE A 135      -7.352  12.110   4.330  1.00  1.780          H  
ATOM   2165  HE1 PHE A 135      -7.371  15.386   0.656  1.00  1.780          H  
ATOM   2166  HE2 PHE A 135      -9.425  12.540   3.126  1.00  1.780          H  
ATOM   2167  HZ  PHE A 135      -9.444  14.190   1.288  1.00  1.780          H  
ATOM   2168  N   GLY A 136      -2.505  12.836   6.020  1.00  0.960          N  
ATOM   2169  CA  GLY A 136      -1.252  12.191   6.361  1.00  0.920          C  
ATOM   2170  C   GLY A 136      -1.420  11.326   7.589  1.00  0.870          C  
ATOM   2171  O   GLY A 136      -1.071  10.141   7.585  1.00  0.780          O  
ATOM   2172  H   GLY A 136      -2.555  13.842   6.007  1.00  1.150          H  
ATOM   2173 1HA  GLY A 136      -0.896  11.589   5.527  1.00  1.100          H  
ATOM   2174 2HA  GLY A 136      -0.513  12.956   6.576  1.00  1.100          H  
ATOM   2175  N   GLU A 137      -1.944  11.934   8.648  1.00  0.930          N  
ATOM   2176  CA  GLU A 137      -2.152  11.261   9.919  1.00  0.890          C  
ATOM   2177  C   GLU A 137      -3.113  10.082   9.784  1.00  0.770          C  
ATOM   2178  O   GLU A 137      -2.918   9.038  10.418  1.00  0.700          O  
ATOM   2179  CB  GLU A 137      -2.668  12.293  10.920  1.00  1.260          C  
ATOM   2180  CG  GLU A 137      -1.607  13.318  11.318  1.00  1.260          C  
ATOM   2181  CD  GLU A 137      -2.108  14.516  12.089  1.00  1.260          C  
ATOM   2182  OE1 GLU A 137      -3.269  14.873  11.987  1.00  1.260          O  
ATOM   2183  OE2 GLU A 137      -1.290  15.112  12.758  1.00  1.260          O  
ATOM   2184  H   GLU A 137      -2.203  12.920   8.565  1.00  1.120          H  
ATOM   2185  HA  GLU A 137      -1.197  10.878  10.266  1.00  1.070          H  
ATOM   2186 1HB  GLU A 137      -3.496  12.826  10.470  1.00  1.510          H  
ATOM   2187 2HB  GLU A 137      -3.028  11.796  11.818  1.00  1.510          H  
ATOM   2188 1HG  GLU A 137      -0.881  12.803  11.938  1.00  1.510          H  
ATOM   2189 2HG  GLU A 137      -1.092  13.661  10.424  1.00  1.510          H  
ATOM   2190  N   LYS A 138      -4.152  10.239   8.964  1.00  0.770          N  
ATOM   2191  CA  LYS A 138      -5.101   9.165   8.775  1.00  0.700          C  
ATOM   2192  C   LYS A 138      -4.542   8.038   7.899  1.00  0.620          C  
ATOM   2193  O   LYS A 138      -4.778   6.870   8.192  1.00  0.530          O  
ATOM   2194  CB  LYS A 138      -6.400   9.653   8.206  1.00  1.010          C  
ATOM   2195  CG  LYS A 138      -7.237  10.499   9.109  1.00  1.010          C  
ATOM   2196  CD  LYS A 138      -8.541  10.842   8.407  1.00  1.010          C  
ATOM   2197  CE  LYS A 138      -9.402  11.746   9.231  1.00  1.010          C  
ATOM   2198  NZ  LYS A 138     -10.728  12.000   8.597  1.00  1.010          N  
ATOM   2199  H   LYS A 138      -4.293  11.145   8.505  1.00  0.920          H  
ATOM   2200  HA  LYS A 138      -5.320   8.745   9.753  1.00  0.840          H  
ATOM   2201 1HB  LYS A 138      -6.209  10.201   7.289  1.00  1.210          H  
ATOM   2202 2HB  LYS A 138      -6.976   8.796   7.988  1.00  1.210          H  
ATOM   2203 1HG  LYS A 138      -7.440   9.966  10.039  1.00  1.210          H  
ATOM   2204 2HG  LYS A 138      -6.699  11.418   9.342  1.00  1.210          H  
ATOM   2205 1HD  LYS A 138      -8.328  11.338   7.459  1.00  1.210          H  
ATOM   2206 2HD  LYS A 138      -9.112   9.934   8.203  1.00  1.210          H  
ATOM   2207 1HE  LYS A 138      -9.557  11.289  10.176  1.00  1.210          H  
ATOM   2208 2HE  LYS A 138      -8.888  12.701   9.373  1.00  1.210          H  
ATOM   2209 1HZ  LYS A 138     -11.282  12.600   9.169  1.00  1.210          H  
ATOM   2210 2HZ  LYS A 138     -10.670  12.408   7.662  1.00  1.210          H  
ATOM   2211 3HZ  LYS A 138     -11.221  11.117   8.466  1.00  1.210          H  
ATOM   2212  N   GLN A 139      -3.794   8.340   6.835  1.00  0.680          N  
ATOM   2213  CA  GLN A 139      -3.242   7.237   6.054  1.00  0.620          C  
ATOM   2214  C   GLN A 139      -2.261   6.460   6.910  1.00  0.550          C  
ATOM   2215  O   GLN A 139      -2.161   5.232   6.790  1.00  0.490          O  
ATOM   2216  CB  GLN A 139      -2.580   7.707   4.766  1.00  0.890          C  
ATOM   2217  CG  GLN A 139      -3.539   8.194   3.698  1.00  0.890          C  
ATOM   2218  CD  GLN A 139      -4.420   7.068   3.161  1.00  0.890          C  
ATOM   2219  OE1 GLN A 139      -5.428   6.680   3.775  1.00  0.890          O  
ATOM   2220  NE2 GLN A 139      -4.055   6.547   2.005  1.00  0.890          N  
ATOM   2221  H   GLN A 139      -3.632   9.311   6.556  1.00  0.820          H  
ATOM   2222  HA  GLN A 139      -4.052   6.561   5.797  1.00  0.740          H  
ATOM   2223 1HB  GLN A 139      -1.885   8.520   4.992  1.00  1.070          H  
ATOM   2224 2HB  GLN A 139      -2.013   6.886   4.347  1.00  1.070          H  
ATOM   2225 1HG  GLN A 139      -4.184   8.960   4.122  1.00  1.070          H  
ATOM   2226 2HG  GLN A 139      -2.966   8.603   2.862  1.00  1.070          H  
ATOM   2227 1HE2 GLN A 139      -4.606   5.808   1.590  1.00  1.070          H  
ATOM   2228 2HE2 GLN A 139      -3.232   6.875   1.493  1.00  1.070          H  
ATOM   2229  N   ARG A 140      -1.533   7.161   7.790  1.00  0.610          N  
ATOM   2230  CA  ARG A 140      -0.653   6.463   8.698  1.00  0.610          C  
ATOM   2231  C   ARG A 140      -1.508   5.594   9.619  1.00  0.550          C  
ATOM   2232  O   ARG A 140      -1.112   4.469   9.900  1.00  0.560          O  
ATOM   2233  CB  ARG A 140       0.261   7.405   9.458  1.00  0.850          C  
ATOM   2234  CG  ARG A 140       1.354   8.009   8.588  1.00  0.850          C  
ATOM   2235  CD  ARG A 140       2.432   8.663   9.351  1.00  0.850          C  
ATOM   2236  NE  ARG A 140       1.992   9.774  10.179  1.00  0.850          N  
ATOM   2237  CZ  ARG A 140       1.864  11.063   9.783  1.00  0.850          C  
ATOM   2238  NH1 ARG A 140       2.107  11.433   8.544  1.00  0.850          N  
ATOM   2239  NH2 ARG A 140       1.492  11.968  10.663  1.00  0.850          N  
ATOM   2240  H   ARG A 140      -1.592   8.185   7.815  1.00  0.730          H  
ATOM   2241  HA  ARG A 140      -0.011   5.805   8.115  1.00  0.730          H  
ATOM   2242 1HB  ARG A 140      -0.326   8.227   9.861  1.00  1.020          H  
ATOM   2243 2HB  ARG A 140       0.722   6.894  10.290  1.00  1.020          H  
ATOM   2244 1HG  ARG A 140       1.822   7.205   8.027  1.00  1.020          H  
ATOM   2245 2HG  ARG A 140       0.928   8.721   7.893  1.00  1.020          H  
ATOM   2246 1HD  ARG A 140       2.904   7.932   9.997  1.00  1.020          H  
ATOM   2247 2HD  ARG A 140       3.163   9.033   8.646  1.00  1.020          H  
ATOM   2248  HE  ARG A 140       1.796   9.567  11.158  1.00  1.020          H  
ATOM   2249 1HH1 ARG A 140       2.397  10.763   7.852  1.00  1.020          H  
ATOM   2250 2HH1 ARG A 140       2.004  12.402   8.286  1.00  1.020          H  
ATOM   2251 1HH2 ARG A 140       1.313  11.690  11.619  1.00  1.020          H  
ATOM   2252 2HH2 ARG A 140       1.388  12.935  10.393  1.00  1.020          H  
ATOM   2253  N   ALA A 141      -2.686   6.102  10.069  1.00  0.540          N  
ATOM   2254  CA  ALA A 141      -3.632   5.344  10.900  1.00  0.510          C  
ATOM   2255  C   ALA A 141      -4.126   4.093  10.183  1.00  0.480          C  
ATOM   2256  O   ALA A 141      -4.282   3.044  10.811  1.00  0.500          O  
ATOM   2257  CB  ALA A 141      -4.837   6.183  11.277  1.00  0.730          C  
ATOM   2258  H   ALA A 141      -2.894   7.087   9.880  1.00  0.650          H  
ATOM   2259  HA  ALA A 141      -3.111   5.047  11.805  1.00  0.610          H  
ATOM   2260 1HB  ALA A 141      -5.501   5.599  11.900  1.00  0.870          H  
ATOM   2261 2HB  ALA A 141      -4.502   7.074  11.811  1.00  0.870          H  
ATOM   2262 3HB  ALA A 141      -5.371   6.473  10.413  1.00  0.870          H  
ATOM   2263  N   VAL A 142      -4.362   4.179   8.873  1.00  0.460          N  
ATOM   2264  CA  VAL A 142      -4.787   2.989   8.154  1.00  0.460          C  
ATOM   2265  C   VAL A 142      -3.663   1.981   8.166  1.00  0.430          C  
ATOM   2266  O   VAL A 142      -3.900   0.793   8.399  1.00  0.440          O  
ATOM   2267  CB  VAL A 142      -5.138   3.231   6.682  1.00  0.640          C  
ATOM   2268  CG1 VAL A 142      -5.382   1.835   6.019  1.00  0.640          C  
ATOM   2269  CG2 VAL A 142      -6.360   4.103   6.508  1.00  0.640          C  
ATOM   2270  H   VAL A 142      -4.288   5.098   8.423  1.00  0.550          H  
ATOM   2271  HA  VAL A 142      -5.646   2.556   8.659  1.00  0.550          H  
ATOM   2272  HB  VAL A 142      -4.310   3.726   6.211  1.00  0.770          H  
ATOM   2273 1HG1 VAL A 142      -5.613   1.972   5.004  1.00  0.770          H  
ATOM   2274 2HG1 VAL A 142      -4.512   1.191   6.073  1.00  0.770          H  
ATOM   2275 3HG1 VAL A 142      -6.218   1.345   6.511  1.00  0.770          H  
ATOM   2276 1HG2 VAL A 142      -6.554   4.244   5.440  1.00  0.770          H  
ATOM   2277 2HG2 VAL A 142      -7.202   3.621   6.958  1.00  0.770          H  
ATOM   2278 3HG2 VAL A 142      -6.187   5.069   6.969  1.00  0.770          H  
ATOM   2279  N   PHE A 143      -2.443   2.432   7.855  1.00  0.430          N  
ATOM   2280  CA  PHE A 143      -1.308   1.529   7.816  1.00  0.440          C  
ATOM   2281  C   PHE A 143      -1.152   0.939   9.221  1.00  0.490          C  
ATOM   2282  O   PHE A 143      -0.937  -0.259   9.374  1.00  0.510          O  
ATOM   2283  CB  PHE A 143      -0.048   2.227   7.280  1.00  0.610          C  
ATOM   2284  CG  PHE A 143       1.128   1.275   6.959  1.00  0.610          C  
ATOM   2285  CD1 PHE A 143       1.054   0.415   5.848  1.00  0.610          C  
ATOM   2286  CD2 PHE A 143       2.296   1.265   7.701  1.00  0.610          C  
ATOM   2287  CE1 PHE A 143       2.102  -0.431   5.526  1.00  0.610          C  
ATOM   2288  CE2 PHE A 143       3.349   0.424   7.371  1.00  0.610          C  
ATOM   2289  CZ  PHE A 143       3.248  -0.430   6.288  1.00  0.610          C  
ATOM   2290  H   PHE A 143      -2.314   3.426   7.627  1.00  0.520          H  
ATOM   2291  HA  PHE A 143      -1.537   0.717   7.134  1.00  0.530          H  
ATOM   2292 1HB  PHE A 143      -0.301   2.788   6.378  1.00  0.730          H  
ATOM   2293 2HB  PHE A 143       0.291   2.955   8.021  1.00  0.730          H  
ATOM   2294  HD1 PHE A 143       0.156   0.411   5.233  1.00  0.730          H  
ATOM   2295  HD2 PHE A 143       2.386   1.920   8.547  1.00  0.730          H  
ATOM   2296  HE1 PHE A 143       2.024  -1.092   4.665  1.00  0.730          H  
ATOM   2297  HE2 PHE A 143       4.263   0.431   7.974  1.00  0.730          H  
ATOM   2298  HZ  PHE A 143       4.075  -1.094   6.034  1.00  0.730          H  
ATOM   2299  N   ALA A 144      -1.303   1.773  10.260  1.00  0.520          N  
ATOM   2300  CA  ALA A 144      -1.213   1.329  11.643  1.00  0.590          C  
ATOM   2301  C   ALA A 144      -2.213   0.216  11.913  1.00  0.620          C  
ATOM   2302  O   ALA A 144      -1.920  -0.742  12.620  1.00  0.690          O  
ATOM   2303  CB  ALA A 144      -1.499   2.486  12.588  1.00  0.800          C  
ATOM   2304  H   ALA A 144      -1.449   2.760  10.079  1.00  0.620          H  
ATOM   2305  HA  ALA A 144      -0.216   0.953  11.810  1.00  0.710          H  
ATOM   2306 1HB  ALA A 144      -1.430   2.174  13.604  1.00  0.960          H  
ATOM   2307 2HB  ALA A 144      -0.813   3.273  12.411  1.00  0.960          H  
ATOM   2308 3HB  ALA A 144      -2.492   2.839  12.410  1.00  0.960          H  
ATOM   2309  N   CYS A 145      -3.398   0.317  11.334  1.00  0.590          N  
ATOM   2310  CA  CYS A 145      -4.372  -0.730  11.536  1.00  0.630          C  
ATOM   2311  C   CYS A 145      -3.871  -2.010  10.860  1.00  0.650          C  
ATOM   2312  O   CYS A 145      -3.853  -3.077  11.463  1.00  0.770          O  
ATOM   2313  CB  CYS A 145      -5.709  -0.327  10.929  1.00  0.870          C  
ATOM   2314  SG  CYS A 145      -6.475   1.050  11.765  1.00  0.870          S  
ATOM   2315  H   CYS A 145      -3.622   1.150  10.784  1.00  0.710          H  
ATOM   2316  HA  CYS A 145      -4.493  -0.904  12.605  1.00  0.760          H  
ATOM   2317 1HB  CYS A 145      -5.584  -0.065   9.889  1.00  1.040          H  
ATOM   2318 2HB  CYS A 145      -6.393  -1.174  10.971  1.00  1.040          H  
ATOM   2319  HG  CYS A 145      -5.514   1.955  11.441  1.00  1.040          H  
ATOM   2320  N   LEU A 146      -3.319  -1.885   9.650  1.00  0.590          N  
ATOM   2321  CA  LEU A 146      -2.813  -3.052   8.919  1.00  0.600          C  
ATOM   2322  C   LEU A 146      -1.647  -3.695   9.691  1.00  0.700          C  
ATOM   2323  O   LEU A 146      -1.494  -4.919   9.725  1.00  0.890          O  
ATOM   2324  CB  LEU A 146      -2.323  -2.650   7.513  1.00  0.840          C  
ATOM   2325  CG  LEU A 146      -3.390  -2.065   6.524  1.00  0.840          C  
ATOM   2326  CD1 LEU A 146      -2.701  -1.679   5.229  1.00  0.840          C  
ATOM   2327  CD2 LEU A 146      -4.508  -3.013   6.289  1.00  0.840          C  
ATOM   2328  H   LEU A 146      -3.350  -0.963   9.200  1.00  0.710          H  
ATOM   2329  HA  LEU A 146      -3.605  -3.792   8.848  1.00  0.720          H  
ATOM   2330 1HB  LEU A 146      -1.532  -1.914   7.620  1.00  1.000          H  
ATOM   2331 2HB  LEU A 146      -1.898  -3.532   7.042  1.00  1.000          H  
ATOM   2332  HG  LEU A 146      -3.798  -1.160   6.945  1.00  1.000          H  
ATOM   2333 1HD1 LEU A 146      -3.436  -1.241   4.579  1.00  1.000          H  
ATOM   2334 2HD1 LEU A 146      -1.918  -0.960   5.430  1.00  1.000          H  
ATOM   2335 3HD1 LEU A 146      -2.274  -2.560   4.753  1.00  1.000          H  
ATOM   2336 1HD2 LEU A 146      -5.221  -2.553   5.602  1.00  1.000          H  
ATOM   2337 2HD2 LEU A 146      -4.130  -3.907   5.868  1.00  1.000          H  
ATOM   2338 3HD2 LEU A 146      -5.013  -3.235   7.222  1.00  1.000          H  
ATOM   2339  N   LEU A 147      -0.864  -2.867  10.382  1.00  0.650          N  
ATOM   2340  CA  LEU A 147       0.284  -3.309  11.169  1.00  0.720          C  
ATOM   2341  C   LEU A 147      -0.127  -3.962  12.477  1.00  0.810          C  
ATOM   2342  O   LEU A 147       0.721  -4.472  13.208  1.00  0.930          O  
ATOM   2343  CB  LEU A 147       1.181  -2.128  11.565  1.00  0.980          C  
ATOM   2344  CG  LEU A 147       1.933  -1.343  10.508  1.00  0.980          C  
ATOM   2345  CD1 LEU A 147       2.617  -0.164  11.193  1.00  0.980          C  
ATOM   2346  CD2 LEU A 147       2.925  -2.212   9.845  1.00  0.980          C  
ATOM   2347  H   LEU A 147      -1.035  -1.863  10.271  1.00  0.780          H  
ATOM   2348  HA  LEU A 147       0.839  -4.041  10.594  1.00  0.860          H  
ATOM   2349 1HB  LEU A 147       0.533  -1.431  12.049  1.00  1.180          H  
ATOM   2350 2HB  LEU A 147       1.911  -2.474  12.290  1.00  1.180          H  
ATOM   2351  HG  LEU A 147       1.257  -0.966   9.768  1.00  1.180          H  
ATOM   2352 1HD1 LEU A 147       3.164   0.410  10.457  1.00  1.180          H  
ATOM   2353 2HD1 LEU A 147       1.903   0.476  11.670  1.00  1.180          H  
ATOM   2354 3HD1 LEU A 147       3.300  -0.549  11.941  1.00  1.180          H  
ATOM   2355 1HD2 LEU A 147       3.447  -1.645   9.115  1.00  1.180          H  
ATOM   2356 2HD2 LEU A 147       3.632  -2.601  10.575  1.00  1.180          H  
ATOM   2357 3HD2 LEU A 147       2.428  -3.017   9.364  1.00  1.180          H  
ATOM   2358  N   ALA A 148      -1.419  -3.925  12.802  1.00  0.790          N  
ATOM   2359  CA  ALA A 148      -1.930  -4.506  14.025  1.00  0.860          C  
ATOM   2360  C   ALA A 148      -2.199  -6.001  13.810  1.00  0.890          C  
ATOM   2361  O   ALA A 148      -2.631  -6.726  14.704  1.00  1.000          O  
ATOM   2362  CB  ALA A 148      -3.168  -3.743  14.477  1.00  1.180          C  
ATOM   2363  H   ALA A 148      -2.100  -3.503  12.168  1.00  0.950          H  
ATOM   2364  HA  ALA A 148      -1.162  -4.412  14.778  1.00  1.030          H  
ATOM   2365 1HB  ALA A 148      -3.511  -4.135  15.390  1.00  1.410          H  
ATOM   2366 2HB  ALA A 148      -2.909  -2.691  14.612  1.00  1.410          H  
ATOM   2367 3HB  ALA A 148      -3.946  -3.830  13.733  1.00  1.410          H  
ATOM   2368  N   VAL A 149      -1.967  -6.458  12.592  1.00  0.830          N  
ATOM   2369  CA  VAL A 149      -2.170  -7.833  12.199  1.00  0.900          C  
ATOM   2370  C   VAL A 149      -0.768  -8.339  11.896  1.00  1.100          C  
ATOM   2371  O   VAL A 149       0.101  -7.684  12.461  1.00  2.050          O  
ATOM   2372  CB  VAL A 149      -3.141  -7.873  10.997  1.00  1.230          C  
ATOM   2373  CG1 VAL A 149      -3.408  -9.323  10.489  1.00  1.230          C  
ATOM   2374  CG2 VAL A 149      -4.420  -7.190  11.439  1.00  1.230          C  
ATOM   2375  H   VAL A 149      -1.632  -5.813  11.870  1.00  1.000          H  
ATOM   2376  HA  VAL A 149      -2.591  -8.403  13.026  1.00  1.080          H  
ATOM   2377  HB  VAL A 149      -2.721  -7.313  10.170  1.00  1.480          H  
ATOM   2378 1HG1 VAL A 149      -4.107  -9.290   9.651  1.00  1.480          H  
ATOM   2379 2HG1 VAL A 149      -2.505  -9.795  10.146  1.00  1.480          H  
ATOM   2380 3HG1 VAL A 149      -3.835  -9.912  11.291  1.00  1.480          H  
ATOM   2381 1HG2 VAL A 149      -5.118  -7.170  10.611  1.00  1.480          H  
ATOM   2382 2HG2 VAL A 149      -4.856  -7.733  12.274  1.00  1.480          H  
ATOM   2383 3HG2 VAL A 149      -4.207  -6.167  11.746  1.00  1.480          H  
ATOM   2384  N   LYS A 150      -0.645  -9.652  11.931  1.00  0.610          N  
ATOM   2385  CA  LYS A 150       0.480 -10.186  11.155  1.00  0.640          C  
ATOM   2386  C   LYS A 150       0.230 -10.584   9.678  1.00  0.550          C  
ATOM   2387  O   LYS A 150       0.125 -11.781   9.403  1.00  0.500          O  
ATOM   2388  CB  LYS A 150       1.061 -11.392  11.891  1.00  0.880          C  
ATOM   2389  CG  LYS A 150       1.704 -11.058  13.240  1.00  0.880          C  
ATOM   2390  CD  LYS A 150       2.255 -12.310  13.917  1.00  0.880          C  
ATOM   2391  CE  LYS A 150       2.903 -11.986  15.262  1.00  0.880          C  
ATOM   2392  NZ  LYS A 150       3.429 -13.208  15.932  1.00  0.880          N  
ATOM   2393  H   LYS A 150      -0.655 -10.024  12.869  1.00  0.730          H  
ATOM   2394  HA  LYS A 150       1.254  -9.421  11.156  1.00  0.770          H  
ATOM   2395 1HB  LYS A 150       0.272 -12.124  12.064  1.00  1.060          H  
ATOM   2396 2HB  LYS A 150       1.820 -11.870  11.270  1.00  1.060          H  
ATOM   2397 1HG  LYS A 150       2.518 -10.352  13.076  1.00  1.060          H  
ATOM   2398 2HG  LYS A 150       0.976 -10.588  13.899  1.00  1.060          H  
ATOM   2399 1HD  LYS A 150       1.442 -13.020  14.077  1.00  1.060          H  
ATOM   2400 2HD  LYS A 150       2.997 -12.775  13.269  1.00  1.060          H  
ATOM   2401 1HE  LYS A 150       3.724 -11.288  15.105  1.00  1.060          H  
ATOM   2402 2HE  LYS A 150       2.162 -11.520  15.912  1.00  1.060          H  
ATOM   2403 1HZ  LYS A 150       3.848 -12.956  16.816  1.00  1.060          H  
ATOM   2404 2HZ  LYS A 150       2.672 -13.858  16.092  1.00  1.060          H  
ATOM   2405 3HZ  LYS A 150       4.125 -13.643  15.342  1.00  1.060          H  
ATOM   2406  N   PRO A 151       0.087  -9.639   8.712  1.00  0.560          N  
ATOM   2407  CA  PRO A 151      -0.134  -9.915   7.314  1.00  0.490          C  
ATOM   2408  C   PRO A 151       1.204 -10.307   6.741  1.00  0.460          C  
ATOM   2409  O   PRO A 151       2.242  -9.969   7.329  1.00  0.470          O  
ATOM   2410  CB  PRO A 151      -0.569  -8.571   6.745  1.00  0.730          C  
ATOM   2411  CG  PRO A 151       0.192  -7.590   7.573  1.00  0.730          C  
ATOM   2412  CD  PRO A 151       0.223  -8.181   8.964  1.00  0.730          C  
ATOM   2413  HA  PRO A 151      -0.888 -10.703   7.194  1.00  0.590          H  
ATOM   2414 1HB  PRO A 151      -0.320  -8.512   5.668  1.00  0.880          H  
ATOM   2415 2HB  PRO A 151      -1.661  -8.467   6.830  1.00  0.880          H  
ATOM   2416 1HG  PRO A 151       1.197  -7.482   7.151  1.00  0.880          H  
ATOM   2417 2HG  PRO A 151      -0.288  -6.599   7.536  1.00  0.880          H  
ATOM   2418 1HD  PRO A 151       1.161  -7.926   9.472  1.00  0.880          H  
ATOM   2419 2HD  PRO A 151      -0.637  -7.774   9.435  1.00  0.880          H  
ATOM   2420  N   GLN A 152       1.202 -10.910   5.572  1.00  0.450          N  
ATOM   2421  CA  GLN A 152       2.450 -11.138   4.871  1.00  0.450          C  
ATOM   2422  C   GLN A 152       2.659 -10.071   3.814  1.00  0.390          C  
ATOM   2423  O   GLN A 152       3.809  -9.700   3.532  1.00  0.400          O  
ATOM   2424  CB  GLN A 152       2.477 -12.516   4.251  1.00  0.630          C  
ATOM   2425  CG  GLN A 152       2.539 -13.640   5.220  1.00  0.630          C  
ATOM   2426  CD  GLN A 152       2.425 -14.901   4.475  1.00  0.630          C  
ATOM   2427  OE1 GLN A 152       1.309 -15.382   4.282  1.00  0.630          O  
ATOM   2428  NE2 GLN A 152       3.533 -15.426   3.997  1.00  0.630          N  
ATOM   2429  H   GLN A 152       0.312 -11.171   5.143  1.00  0.540          H  
ATOM   2430  HA  GLN A 152       3.268 -11.069   5.583  1.00  0.540          H  
ATOM   2431 1HB  GLN A 152       1.580 -12.663   3.687  1.00  0.760          H  
ATOM   2432 2HB  GLN A 152       3.312 -12.599   3.567  1.00  0.760          H  
ATOM   2433 1HG  GLN A 152       3.491 -13.621   5.748  1.00  0.760          H  
ATOM   2434 2HG  GLN A 152       1.709 -13.559   5.920  1.00  0.760          H  
ATOM   2435 1HE2 GLN A 152       3.479 -16.246   3.402  1.00  0.760          H  
ATOM   2436 2HE2 GLN A 152       4.420 -14.992   4.166  1.00  0.760          H  
ATOM   2437  N   ILE A 153       1.542  -9.598   3.246  1.00  0.360          N  
ATOM   2438  CA  ILE A 153       1.583  -8.613   2.180  1.00  0.370          C  
ATOM   2439  C   ILE A 153       0.794  -7.363   2.475  1.00  0.340          C  
ATOM   2440  O   ILE A 153      -0.312  -7.406   3.039  1.00  0.350          O  
ATOM   2441  CB  ILE A 153       1.095  -9.190   0.819  1.00  0.510          C  
ATOM   2442  CG1 ILE A 153       1.292  -8.146  -0.345  1.00  0.510          C  
ATOM   2443  CG2 ILE A 153      -0.317  -9.507   0.905  1.00  0.510          C  
ATOM   2444  CD1 ILE A 153       1.255  -8.733  -1.693  1.00  0.510          C  
ATOM   2445  H   ILE A 153       0.640  -9.965   3.558  1.00  0.430          H  
ATOM   2446  HA  ILE A 153       2.614  -8.314   2.059  1.00  0.440          H  
ATOM   2447  HB  ILE A 153       1.635 -10.098   0.589  1.00  0.620          H  
ATOM   2448 1HG1 ILE A 153       0.504  -7.402  -0.296  1.00  0.620          H  
ATOM   2449 2HG1 ILE A 153       2.232  -7.647  -0.239  1.00  0.620          H  
ATOM   2450 1HG2 ILE A 153      -0.679  -9.915  -0.019  1.00  0.620          H  
ATOM   2451 2HG2 ILE A 153      -0.456 -10.229   1.701  1.00  0.620          H  
ATOM   2452 3HG2 ILE A 153      -0.876  -8.621   1.115  1.00  0.620          H  
ATOM   2453 1HD1 ILE A 153       1.406  -7.949  -2.428  1.00  0.620          H  
ATOM   2454 2HD1 ILE A 153       2.060  -9.458  -1.770  1.00  0.620          H  
ATOM   2455 3HD1 ILE A 153       0.310  -9.223  -1.887  1.00  0.620          H  
ATOM   2456  N   TYR A 154       1.367  -6.256   2.037  1.00  0.340          N  
ATOM   2457  CA  TYR A 154       0.706  -4.971   2.108  1.00  0.370          C  
ATOM   2458  C   TYR A 154       0.427  -4.492   0.687  1.00  0.370          C  
ATOM   2459  O   TYR A 154       1.344  -4.360  -0.129  1.00  0.410          O  
ATOM   2460  CB  TYR A 154       1.576  -3.961   2.859  1.00  0.510          C  
ATOM   2461  CG  TYR A 154       1.788  -4.304   4.322  1.00  0.510          C  
ATOM   2462  CD1 TYR A 154       2.786  -5.201   4.680  1.00  0.510          C  
ATOM   2463  CD2 TYR A 154       0.999  -3.716   5.306  1.00  0.510          C  
ATOM   2464  CE1 TYR A 154       2.997  -5.504   5.997  1.00  0.510          C  
ATOM   2465  CE2 TYR A 154       1.218  -4.026   6.633  1.00  0.510          C  
ATOM   2466  CZ  TYR A 154       2.218  -4.916   6.973  1.00  0.510          C  
ATOM   2467  OH  TYR A 154       2.431  -5.245   8.289  1.00  0.510          O  
ATOM   2468  H   TYR A 154       2.305  -6.346   1.626  1.00  0.410          H  
ATOM   2469  HA  TYR A 154      -0.253  -5.080   2.620  1.00  0.440          H  
ATOM   2470 1HB  TYR A 154       2.551  -3.898   2.378  1.00  0.610          H  
ATOM   2471 2HB  TYR A 154       1.117  -2.974   2.801  1.00  0.610          H  
ATOM   2472  HD1 TYR A 154       3.405  -5.667   3.911  1.00  0.610          H  
ATOM   2473  HD2 TYR A 154       0.215  -3.011   5.034  1.00  0.610          H  
ATOM   2474  HE1 TYR A 154       3.771  -6.206   6.274  1.00  0.610          H  
ATOM   2475  HE2 TYR A 154       0.606  -3.570   7.412  1.00  0.610          H  
ATOM   2476  HH  TYR A 154       1.748  -4.850   8.831  1.00  0.610          H  
ATOM   2477  N   LEU A 155      -0.833  -4.225   0.389  1.00  0.370          N  
ATOM   2478  CA  LEU A 155      -1.208  -3.732  -0.928  1.00  0.400          C  
ATOM   2479  C   LEU A 155      -1.619  -2.274  -0.790  1.00  0.400          C  
ATOM   2480  O   LEU A 155      -2.438  -1.929   0.068  1.00  0.480          O  
ATOM   2481  CB  LEU A 155      -2.356  -4.556  -1.504  1.00  0.550          C  
ATOM   2482  CG  LEU A 155      -2.140  -6.096  -1.662  1.00  0.550          C  
ATOM   2483  CD1 LEU A 155      -3.426  -6.768  -2.119  1.00  0.550          C  
ATOM   2484  CD2 LEU A 155      -1.086  -6.350  -2.678  1.00  0.550          C  
ATOM   2485  H   LEU A 155      -1.565  -4.384   1.090  1.00  0.440          H  
ATOM   2486  HA  LEU A 155      -0.349  -3.771  -1.594  1.00  0.480          H  
ATOM   2487 1HB  LEU A 155      -3.212  -4.396  -0.888  1.00  0.660          H  
ATOM   2488 2HB  LEU A 155      -2.548  -4.158  -2.487  1.00  0.660          H  
ATOM   2489  HG  LEU A 155      -1.853  -6.526  -0.700  1.00  0.660          H  
ATOM   2490 1HD1 LEU A 155      -3.253  -7.835  -2.219  1.00  0.660          H  
ATOM   2491 2HD1 LEU A 155      -4.209  -6.603  -1.395  1.00  0.660          H  
ATOM   2492 3HD1 LEU A 155      -3.734  -6.373  -3.072  1.00  0.660          H  
ATOM   2493 1HD2 LEU A 155      -0.957  -7.415  -2.790  1.00  0.660          H  
ATOM   2494 2HD2 LEU A 155      -1.388  -5.924  -3.632  1.00  0.660          H  
ATOM   2495 3HD2 LEU A 155      -0.150  -5.906  -2.355  1.00  0.660          H  
ATOM   2496  N   LEU A 156      -1.008  -1.410  -1.590  1.00  0.390          N  
ATOM   2497  CA  LEU A 156      -1.254   0.023  -1.495  1.00  0.420          C  
ATOM   2498  C   LEU A 156      -1.936   0.601  -2.737  1.00  0.390          C  
ATOM   2499  O   LEU A 156      -1.324   0.809  -3.792  1.00  0.480          O  
ATOM   2500  CB  LEU A 156       0.091   0.720  -1.237  1.00  0.580          C  
ATOM   2501  CG  LEU A 156       0.687   0.556   0.201  1.00  0.580          C  
ATOM   2502  CD1 LEU A 156       1.446  -0.743   0.356  1.00  0.580          C  
ATOM   2503  CD2 LEU A 156       1.606   1.661   0.465  1.00  0.580          C  
ATOM   2504  H   LEU A 156      -0.314  -1.757  -2.261  1.00  0.470          H  
ATOM   2505  HA  LEU A 156      -1.912   0.208  -0.647  1.00  0.500          H  
ATOM   2506 1HB  LEU A 156       0.816   0.306  -1.925  1.00  0.690          H  
ATOM   2507 2HB  LEU A 156      -0.009   1.774  -1.455  1.00  0.690          H  
ATOM   2508  HG  LEU A 156      -0.112   0.549   0.911  1.00  0.690          H  
ATOM   2509 1HD1 LEU A 156       1.851  -0.806   1.364  1.00  0.690          H  
ATOM   2510 2HD1 LEU A 156       0.834  -1.591   0.192  1.00  0.690          H  
ATOM   2511 3HD1 LEU A 156       2.252  -0.747  -0.364  1.00  0.690          H  
ATOM   2512 1HD2 LEU A 156       1.999   1.554   1.461  1.00  0.690          H  
ATOM   2513 2HD2 LEU A 156       2.413   1.620  -0.261  1.00  0.690          H  
ATOM   2514 3HD2 LEU A 156       1.097   2.603   0.388  1.00  0.690          H  
ATOM   2515  N   ASP A 157      -3.231   0.883  -2.624  1.00  0.360          N  
ATOM   2516  CA  ASP A 157      -4.017   1.313  -3.783  1.00  0.450          C  
ATOM   2517  C   ASP A 157      -3.929   2.828  -3.994  1.00  0.460          C  
ATOM   2518  O   ASP A 157      -4.817   3.566  -3.579  1.00  0.540          O  
ATOM   2519  CB  ASP A 157      -5.476   0.872  -3.604  1.00  0.590          C  
ATOM   2520  CG  ASP A 157      -6.351   1.047  -4.846  1.00  0.590          C  
ATOM   2521  OD1 ASP A 157      -5.831   1.392  -5.884  1.00  0.590          O  
ATOM   2522  OD2 ASP A 157      -7.540   0.828  -4.733  1.00  0.590          O  
ATOM   2523  H   ASP A 157      -3.694   0.780  -1.714  1.00  0.430          H  
ATOM   2524  HA  ASP A 157      -3.624   0.820  -4.669  1.00  0.540          H  
ATOM   2525 1HB  ASP A 157      -5.499  -0.175  -3.309  1.00  0.710          H  
ATOM   2526 2HB  ASP A 157      -5.921   1.440  -2.791  1.00  0.710          H  
ATOM   2527  N   GLU A 158      -2.813   3.310  -4.574  1.00  0.420          N  
ATOM   2528  CA  GLU A 158      -2.559   4.749  -4.740  1.00  0.460          C  
ATOM   2529  C   GLU A 158      -2.704   5.436  -3.382  1.00  0.490          C  
ATOM   2530  O   GLU A 158      -3.246   6.538  -3.218  1.00  0.570          O  
ATOM   2531  CB  GLU A 158      -3.457   5.349  -5.834  1.00  0.630          C  
ATOM   2532  CG  GLU A 158      -3.208   4.703  -7.236  1.00  0.630          C  
ATOM   2533  CD  GLU A 158      -3.922   5.383  -8.356  1.00  0.630          C  
ATOM   2534  OE1 GLU A 158      -4.631   6.286  -8.064  1.00  0.630          O  
ATOM   2535  OE2 GLU A 158      -3.719   5.038  -9.523  1.00  0.630          O  
ATOM   2536  H   GLU A 158      -2.073   2.666  -4.893  1.00  0.500          H  
ATOM   2537  HA  GLU A 158      -1.526   4.878  -5.066  1.00  0.550          H  
ATOM   2538 1HB  GLU A 158      -4.507   5.212  -5.576  1.00  0.750          H  
ATOM   2539 2HB  GLU A 158      -3.273   6.422  -5.915  1.00  0.750          H  
ATOM   2540 1HG  GLU A 158      -2.153   4.714  -7.440  1.00  0.750          H  
ATOM   2541 2HG  GLU A 158      -3.528   3.663  -7.189  1.00  0.750          H  
ATOM   2542  N   ALA A 159      -2.119   4.763  -2.399  1.00  0.460          N  
ATOM   2543  CA  ALA A 159      -2.089   5.118  -0.992  1.00  0.510          C  
ATOM   2544  C   ALA A 159      -1.430   6.444  -0.720  1.00  0.560          C  
ATOM   2545  O   ALA A 159      -1.736   7.114   0.267  1.00  0.640          O  
ATOM   2546  CB  ALA A 159      -1.334   4.076  -0.233  1.00  0.690          C  
ATOM   2547  H   ALA A 159      -1.666   3.900  -2.674  1.00  0.550          H  
ATOM   2548  HA  ALA A 159      -3.118   5.164  -0.630  1.00  0.610          H  
ATOM   2549 1HB  ALA A 159      -1.329   4.359   0.801  1.00  0.830          H  
ATOM   2550 2HB  ALA A 159      -1.810   3.102  -0.365  1.00  0.830          H  
ATOM   2551 3HB  ALA A 159      -0.318   4.049  -0.603  1.00  0.830          H  
ATOM   2552  N   PHE A 160      -0.532   6.842  -1.603  1.00  0.590          N  
ATOM   2553  CA  PHE A 160       0.227   8.043  -1.377  1.00  0.630          C  
ATOM   2554  C   PHE A 160      -0.394   9.262  -2.051  1.00  0.630          C  
ATOM   2555  O   PHE A 160       0.229  10.327  -2.084  1.00  0.690          O  
ATOM   2556  CB  PHE A 160       1.635   7.810  -1.905  1.00  0.870          C  
ATOM   2557  CG  PHE A 160       2.270   6.614  -1.259  1.00  0.870          C  
ATOM   2558  CD1 PHE A 160       2.416   5.432  -1.976  1.00  0.870          C  
ATOM   2559  CD2 PHE A 160       2.688   6.634   0.045  1.00  0.870          C  
ATOM   2560  CE1 PHE A 160       2.973   4.327  -1.391  1.00  0.870          C  
ATOM   2561  CE2 PHE A 160       3.240   5.513   0.615  1.00  0.870          C  
ATOM   2562  CZ  PHE A 160       3.385   4.376  -0.096  1.00  0.870          C  
ATOM   2563  H   PHE A 160      -0.343   6.271  -2.413  1.00  0.710          H  
ATOM   2564  HA  PHE A 160       0.267   8.224  -0.306  1.00  0.760          H  
ATOM   2565 1HB  PHE A 160       1.616   7.661  -2.985  1.00  1.040          H  
ATOM   2566 2HB  PHE A 160       2.258   8.684  -1.702  1.00  1.040          H  
ATOM   2567  HD1 PHE A 160       2.090   5.384  -3.019  1.00  1.040          H  
ATOM   2568  HD2 PHE A 160       2.586   7.549   0.621  1.00  1.040          H  
ATOM   2569  HE1 PHE A 160       3.084   3.410  -1.961  1.00  1.040          H  
ATOM   2570  HE2 PHE A 160       3.580   5.531   1.628  1.00  1.040          H  
ATOM   2571  HZ  PHE A 160       3.833   3.499   0.368  1.00  1.040          H  
ATOM   2572  N   SER A 161      -1.598   9.107  -2.613  1.00  0.630          N  
ATOM   2573  CA  SER A 161      -2.288  10.249  -3.191  1.00  0.790          C  
ATOM   2574  C   SER A 161      -2.830  11.079  -2.027  1.00  0.940          C  
ATOM   2575  O   SER A 161      -3.072  10.547  -0.948  1.00  1.860          O  
ATOM   2576  CB  SER A 161      -3.394   9.785  -4.130  1.00  1.040          C  
ATOM   2577  OG  SER A 161      -4.393   9.095  -3.436  1.00  1.040          O  
ATOM   2578  H   SER A 161      -2.072   8.201  -2.599  1.00  0.760          H  
ATOM   2579  HA  SER A 161      -1.577  10.853  -3.753  1.00  0.950          H  
ATOM   2580 1HB  SER A 161      -3.832  10.657  -4.619  1.00  1.250          H  
ATOM   2581 2HB  SER A 161      -2.987   9.146  -4.907  1.00  1.250          H  
ATOM   2582  HG  SER A 161      -4.064   8.166  -3.350  1.00  1.250          H  
ATOM   2583  N   MET A 162      -3.111  12.365  -2.245  1.00  0.910          N  
ATOM   2584  CA  MET A 162      -3.578  13.681  -1.803  1.00  0.860          C  
ATOM   2585  C   MET A 162      -2.725  14.136  -0.615  1.00  0.760          C  
ATOM   2586  O   MET A 162      -3.243  14.655   0.380  1.00  0.780          O  
ATOM   2587  CB  MET A 162      -5.027  13.578  -1.349  1.00  1.220          C  
ATOM   2588  CG  MET A 162      -5.997  13.193  -2.425  1.00  1.220          C  
ATOM   2589  SD  MET A 162      -7.711  13.167  -1.853  1.00  1.220          S  
ATOM   2590  CE  MET A 162      -7.804  11.689  -0.812  1.00  1.220          C  
ATOM   2591  H   MET A 162      -3.408  12.188  -1.295  1.00  1.090          H  
ATOM   2592  HA  MET A 162      -3.475  14.401  -2.611  1.00  1.030          H  
ATOM   2593 1HB  MET A 162      -5.100  12.864  -0.531  1.00  1.470          H  
ATOM   2594 2HB  MET A 162      -5.350  14.555  -0.966  1.00  1.470          H  
ATOM   2595 1HG  MET A 162      -5.918  13.911  -3.239  1.00  1.470          H  
ATOM   2596 2HG  MET A 162      -5.741  12.202  -2.808  1.00  1.470          H  
ATOM   2597 1HE  MET A 162      -8.819  11.587  -0.422  1.00  1.470          H  
ATOM   2598 2HE  MET A 162      -7.552  10.802  -1.401  1.00  1.470          H  
ATOM   2599 3HE  MET A 162      -7.112  11.770   0.024  1.00  1.470          H  
ATOM   2600  N   LEU A 163      -1.425  13.876  -0.704  1.00  0.720          N  
ATOM   2601  CA  LEU A 163      -0.495  14.207   0.364  1.00  0.730          C  
ATOM   2602  C   LEU A 163       0.578  15.194  -0.070  1.00  0.810          C  
ATOM   2603  O   LEU A 163       1.121  15.093  -1.171  1.00  0.850          O  
ATOM   2604  CB  LEU A 163       0.194  12.921   0.845  1.00  1.020          C  
ATOM   2605  CG  LEU A 163      -0.714  11.753   1.335  1.00  1.020          C  
ATOM   2606  CD1 LEU A 163       0.172  10.554   1.668  1.00  1.020          C  
ATOM   2607  CD2 LEU A 163      -1.584  12.173   2.531  1.00  1.020          C  
ATOM   2608  H   LEU A 163      -1.052  13.486  -1.563  1.00  0.860          H  
ATOM   2609  HA  LEU A 163      -1.042  14.661   1.181  1.00  0.880          H  
ATOM   2610 1HB  LEU A 163       0.758  12.527   0.007  1.00  1.220          H  
ATOM   2611 2HB  LEU A 163       0.893  13.177   1.627  1.00  1.220          H  
ATOM   2612  HG  LEU A 163      -1.358  11.454   0.526  1.00  1.220          H  
ATOM   2613 1HD1 LEU A 163      -0.457   9.715   1.966  1.00  1.220          H  
ATOM   2614 2HD1 LEU A 163       0.745  10.281   0.785  1.00  1.220          H  
ATOM   2615 3HD1 LEU A 163       0.853  10.792   2.473  1.00  1.220          H  
ATOM   2616 1HD2 LEU A 163      -2.206  11.330   2.834  1.00  1.220          H  
ATOM   2617 2HD2 LEU A 163      -0.975  12.461   3.340  1.00  1.220          H  
ATOM   2618 3HD2 LEU A 163      -2.224  13.005   2.252  1.00  1.220          H  
ATOM   2619  N   ASP A 164       0.958  16.067   0.849  1.00  0.850          N  
ATOM   2620  CA  ASP A 164       2.033  17.035   0.652  1.00  0.930          C  
ATOM   2621  C   ASP A 164       3.311  16.293   0.361  1.00  0.870          C  
ATOM   2622  O   ASP A 164       3.490  15.186   0.842  1.00  0.830          O  
ATOM   2623  CB  ASP A 164       2.286  17.809   1.929  1.00  1.270          C  
ATOM   2624  CG  ASP A 164       1.176  18.626   2.343  1.00  1.270          C  
ATOM   2625  OD1 ASP A 164       0.273  18.860   1.573  1.00  1.270          O  
ATOM   2626  OD2 ASP A 164       1.209  19.014   3.490  1.00  1.270          O  
ATOM   2627  H   ASP A 164       0.428  16.097   1.724  1.00  1.020          H  
ATOM   2628  HA  ASP A 164       1.794  17.693  -0.175  1.00  1.120          H  
ATOM   2629 1HB  ASP A 164       2.506  17.121   2.722  1.00  1.520          H  
ATOM   2630 2HB  ASP A 164       3.157  18.451   1.804  1.00  1.520          H  
ATOM   2631  N   ASN A 165       4.266  16.884  -0.348  1.00  0.920          N  
ATOM   2632  CA  ASN A 165       5.506  16.140  -0.575  1.00  0.890          C  
ATOM   2633  C   ASN A 165       6.133  15.620   0.724  1.00  0.850          C  
ATOM   2634  O   ASN A 165       6.648  14.504   0.756  1.00  0.860          O  
ATOM   2635  CB  ASN A 165       6.519  16.987  -1.311  1.00  1.260          C  
ATOM   2636  CG  ASN A 165       7.766  16.203  -1.690  1.00  1.260          C  
ATOM   2637  OD1 ASN A 165       8.726  16.130  -0.906  1.00  1.260          O  
ATOM   2638  ND2 ASN A 165       7.773  15.632  -2.865  1.00  1.260          N  
ATOM   2639  H   ASN A 165       4.125  17.801  -0.749  1.00  1.100          H  
ATOM   2640  HA  ASN A 165       5.272  15.270  -1.190  1.00  1.070          H  
ATOM   2641 1HB  ASN A 165       6.068  17.393  -2.218  1.00  1.510          H  
ATOM   2642 2HB  ASN A 165       6.808  17.828  -0.683  1.00  1.510          H  
ATOM   2643 1HD2 ASN A 165       8.576  15.108  -3.154  1.00  1.510          H  
ATOM   2644 2HD2 ASN A 165       6.984  15.716  -3.470  1.00  1.510          H  
ATOM   2645  N   LYS A 166       6.077  16.405   1.806  1.00  0.840          N  
ATOM   2646  CA  LYS A 166       6.701  15.978   3.053  1.00  0.800          C  
ATOM   2647  C   LYS A 166       5.938  14.805   3.658  1.00  0.800          C  
ATOM   2648  O   LYS A 166       6.540  13.814   4.075  1.00  0.780          O  
ATOM   2649  CB  LYS A 166       6.735  17.149   4.048  1.00  1.140          C  
ATOM   2650  CG  LYS A 166       7.655  18.342   3.671  1.00  1.140          C  
ATOM   2651  CD  LYS A 166       9.143  18.000   3.759  1.00  1.140          C  
ATOM   2652  CE  LYS A 166      10.009  19.231   3.494  1.00  1.140          C  
ATOM   2653  NZ  LYS A 166      11.468  18.923   3.618  1.00  1.140          N  
ATOM   2654  H   LYS A 166       5.624  17.303   1.739  1.00  1.010          H  
ATOM   2655  HA  LYS A 166       7.713  15.641   2.840  1.00  0.960          H  
ATOM   2656 1HB  LYS A 166       5.726  17.551   4.165  1.00  1.360          H  
ATOM   2657 2HB  LYS A 166       7.048  16.781   5.024  1.00  1.360          H  
ATOM   2658 1HG  LYS A 166       7.428  18.667   2.654  1.00  1.360          H  
ATOM   2659 2HG  LYS A 166       7.448  19.175   4.344  1.00  1.360          H  
ATOM   2660 1HD  LYS A 166       9.370  17.604   4.747  1.00  1.360          H  
ATOM   2661 2HD  LYS A 166       9.394  17.247   3.014  1.00  1.360          H  
ATOM   2662 1HE  LYS A 166       9.811  19.592   2.487  1.00  1.360          H  
ATOM   2663 2HE  LYS A 166       9.749  20.014   4.206  1.00  1.360          H  
ATOM   2664 1HZ  LYS A 166      12.005  19.759   3.432  1.00  1.360          H  
ATOM   2665 2HZ  LYS A 166      11.669  18.597   4.553  1.00  1.360          H  
ATOM   2666 3HZ  LYS A 166      11.724  18.210   2.955  1.00  1.360          H  
ATOM   2667  N   ILE A 167       4.620  14.902   3.655  1.00  0.830          N  
ATOM   2668  CA  ILE A 167       3.727  13.868   4.161  1.00  0.850          C  
ATOM   2669  C   ILE A 167       3.808  12.596   3.332  1.00  0.800          C  
ATOM   2670  O   ILE A 167       3.754  11.485   3.870  1.00  0.780          O  
ATOM   2671  CB  ILE A 167       2.291  14.384   4.241  1.00  1.180          C  
ATOM   2672  CG1 ILE A 167       2.164  15.569   5.272  1.00  1.180          C  
ATOM   2673  CG2 ILE A 167       1.368  13.285   4.576  1.00  1.180          C  
ATOM   2674  CD1 ILE A 167       2.490  15.250   6.736  1.00  1.180          C  
ATOM   2675  H   ILE A 167       4.220  15.760   3.295  1.00  1.000          H  
ATOM   2676  HA  ILE A 167       4.060  13.602   5.164  1.00  1.020          H  
ATOM   2677  HB  ILE A 167       2.005  14.785   3.268  1.00  1.420          H  
ATOM   2678 1HG1 ILE A 167       2.831  16.366   4.957  1.00  1.420          H  
ATOM   2679 2HG1 ILE A 167       1.146  15.944   5.234  1.00  1.420          H  
ATOM   2680 1HG2 ILE A 167       0.374  13.703   4.595  1.00  1.420          H  
ATOM   2681 2HG2 ILE A 167       1.415  12.506   3.841  1.00  1.420          H  
ATOM   2682 3HG2 ILE A 167       1.622  12.863   5.537  1.00  1.420          H  
ATOM   2683 1HD1 ILE A 167       2.359  16.160   7.323  1.00  1.420          H  
ATOM   2684 2HD1 ILE A 167       1.820  14.488   7.116  1.00  1.420          H  
ATOM   2685 3HD1 ILE A 167       3.516  14.914   6.838  1.00  1.420          H  
ATOM   2686  N   SER A 168       3.840  12.763   2.014  1.00  0.790          N  
ATOM   2687  CA  SER A 168       3.933  11.670   1.077  1.00  0.740          C  
ATOM   2688  C   SER A 168       5.226  10.941   1.330  1.00  0.710          C  
ATOM   2689  O   SER A 168       5.231   9.713   1.449  1.00  0.670          O  
ATOM   2690  CB  SER A 168       3.895  12.183  -0.346  1.00  1.060          C  
ATOM   2691  OG  SER A 168       3.999  11.129  -1.264  1.00  1.060          O  
ATOM   2692  H   SER A 168       3.847  13.701   1.645  1.00  0.950          H  
ATOM   2693  HA  SER A 168       3.103  10.986   1.237  1.00  0.890          H  
ATOM   2694 1HB  SER A 168       2.980  12.737  -0.517  1.00  1.270          H  
ATOM   2695 2HB  SER A 168       4.720  12.876  -0.494  1.00  1.270          H  
ATOM   2696  HG  SER A 168       3.876  11.527  -2.131  1.00  1.270          H  
ATOM   2697  N   ASN A 169       6.332  11.694   1.460  1.00  0.760          N  
ATOM   2698  CA  ASN A 169       7.610  11.079   1.729  1.00  0.760          C  
ATOM   2699  C   ASN A 169       7.606  10.366   3.066  1.00  0.720          C  
ATOM   2700  O   ASN A 169       8.165   9.274   3.160  1.00  0.690          O  
ATOM   2701  CB  ASN A 169       8.733  12.088   1.653  1.00  1.060          C  
ATOM   2702  CG  ASN A 169       9.054  12.493   0.230  1.00  1.060          C  
ATOM   2703  OD1 ASN A 169       8.665  11.824  -0.739  1.00  1.060          O  
ATOM   2704  ND2 ASN A 169       9.779  13.563   0.082  1.00  1.060          N  
ATOM   2705  H   ASN A 169       6.289  12.706   1.318  1.00  0.910          H  
ATOM   2706  HA  ASN A 169       7.788  10.324   0.974  1.00  0.910          H  
ATOM   2707 1HB  ASN A 169       8.447  12.982   2.213  1.00  1.280          H  
ATOM   2708 2HB  ASN A 169       9.626  11.679   2.119  1.00  1.280          H  
ATOM   2709 1HD2 ASN A 169      10.033  13.866  -0.836  1.00  1.280          H  
ATOM   2710 2HD2 ASN A 169      10.078  14.082   0.879  1.00  1.280          H  
ATOM   2711  N   LYS A 170       6.955  10.929   4.095  1.00  0.740          N  
ATOM   2712  CA  LYS A 170       6.901  10.231   5.368  1.00  0.720          C  
ATOM   2713  C   LYS A 170       6.110   8.942   5.260  1.00  0.650          C  
ATOM   2714  O   LYS A 170       6.561   7.916   5.766  1.00  0.630          O  
ATOM   2715  CB  LYS A 170       6.332  11.105   6.487  1.00  1.020          C  
ATOM   2716  CG  LYS A 170       7.268  12.206   6.960  1.00  1.020          C  
ATOM   2717  CD  LYS A 170       6.650  13.039   8.081  1.00  1.020          C  
ATOM   2718  CE  LYS A 170       7.619  14.124   8.555  1.00  1.020          C  
ATOM   2719  NZ  LYS A 170       7.056  14.942   9.673  1.00  1.020          N  
ATOM   2720  H   LYS A 170       6.553  11.866   4.000  1.00  0.890          H  
ATOM   2721  HA  LYS A 170       7.919   9.966   5.649  1.00  0.860          H  
ATOM   2722 1HB  LYS A 170       5.416  11.580   6.134  1.00  1.220          H  
ATOM   2723 2HB  LYS A 170       6.072  10.485   7.335  1.00  1.220          H  
ATOM   2724 1HG  LYS A 170       8.187  11.749   7.325  1.00  1.220          H  
ATOM   2725 2HG  LYS A 170       7.521  12.852   6.128  1.00  1.220          H  
ATOM   2726 1HD  LYS A 170       5.735  13.510   7.716  1.00  1.220          H  
ATOM   2727 2HD  LYS A 170       6.397  12.392   8.924  1.00  1.220          H  
ATOM   2728 1HE  LYS A 170       8.539  13.651   8.894  1.00  1.220          H  
ATOM   2729 2HE  LYS A 170       7.848  14.783   7.716  1.00  1.220          H  
ATOM   2730 1HZ  LYS A 170       7.732  15.640   9.951  1.00  1.220          H  
ATOM   2731 2HZ  LYS A 170       6.209  15.402   9.377  1.00  1.220          H  
ATOM   2732 3HZ  LYS A 170       6.853  14.340  10.462  1.00  1.220          H  
ATOM   2733  N   LEU A 171       4.954   8.945   4.578  1.00  0.620          N  
ATOM   2734  CA  LEU A 171       4.206   7.699   4.503  1.00  0.560          C  
ATOM   2735  C   LEU A 171       5.052   6.694   3.725  1.00  0.500          C  
ATOM   2736  O   LEU A 171       5.151   5.535   4.126  1.00  0.470          O  
ATOM   2737  CB  LEU A 171       2.816   7.893   3.851  1.00  0.810          C  
ATOM   2738  CG  LEU A 171       1.821   6.603   3.784  1.00  0.810          C  
ATOM   2739  CD1 LEU A 171       1.468   6.087   5.206  1.00  0.810          C  
ATOM   2740  CD2 LEU A 171       0.541   6.998   3.021  1.00  0.810          C  
ATOM   2741  H   LEU A 171       4.587   9.814   4.174  1.00  0.740          H  
ATOM   2742  HA  LEU A 171       4.066   7.324   5.511  1.00  0.670          H  
ATOM   2743 1HB  LEU A 171       2.297   8.686   4.390  1.00  0.970          H  
ATOM   2744 2HB  LEU A 171       2.981   8.245   2.832  1.00  0.970          H  
ATOM   2745  HG  LEU A 171       2.306   5.796   3.280  1.00  0.970          H  
ATOM   2746 1HD1 LEU A 171       0.803   5.221   5.129  1.00  0.970          H  
ATOM   2747 2HD1 LEU A 171       2.373   5.789   5.732  1.00  0.970          H  
ATOM   2748 3HD1 LEU A 171       0.963   6.876   5.759  1.00  0.970          H  
ATOM   2749 1HD2 LEU A 171      -0.131   6.145   2.955  1.00  0.970          H  
ATOM   2750 2HD2 LEU A 171       0.052   7.809   3.550  1.00  0.970          H  
ATOM   2751 3HD2 LEU A 171       0.781   7.328   2.024  1.00  0.970          H  
ATOM   2752  N   LYS A 172       5.679   7.119   2.610  1.00  0.520          N  
ATOM   2753  CA  LYS A 172       6.517   6.206   1.835  1.00  0.510          C  
ATOM   2754  C   LYS A 172       7.665   5.654   2.638  1.00  0.530          C  
ATOM   2755  O   LYS A 172       7.969   4.470   2.517  1.00  0.520          O  
ATOM   2756  CB  LYS A 172       7.084   6.867   0.581  1.00  0.720          C  
ATOM   2757  CG  LYS A 172       6.095   7.063  -0.524  1.00  0.720          C  
ATOM   2758  CD  LYS A 172       6.732   7.534  -1.793  1.00  0.720          C  
ATOM   2759  CE  LYS A 172       7.068   9.015  -1.759  1.00  0.720          C  
ATOM   2760  NZ  LYS A 172       7.552   9.475  -3.091  1.00  0.720          N  
ATOM   2761  H   LYS A 172       5.563   8.087   2.294  1.00  0.620          H  
ATOM   2762  HA  LYS A 172       5.912   5.360   1.528  1.00  0.610          H  
ATOM   2763 1HB  LYS A 172       7.478   7.839   0.857  1.00  0.860          H  
ATOM   2764 2HB  LYS A 172       7.911   6.273   0.198  1.00  0.860          H  
ATOM   2765 1HG  LYS A 172       5.618   6.118  -0.737  1.00  0.860          H  
ATOM   2766 2HG  LYS A 172       5.339   7.778  -0.219  1.00  0.860          H  
ATOM   2767 1HD  LYS A 172       7.628   6.955  -2.005  1.00  0.860          H  
ATOM   2768 2HD  LYS A 172       6.025   7.376  -2.603  1.00  0.860          H  
ATOM   2769 1HE  LYS A 172       6.173   9.576  -1.491  1.00  0.860          H  
ATOM   2770 2HE  LYS A 172       7.841   9.211  -1.023  1.00  0.860          H  
ATOM   2771 1HZ  LYS A 172       7.751  10.464  -3.072  1.00  0.860          H  
ATOM   2772 2HZ  LYS A 172       8.380   8.969  -3.338  1.00  0.860          H  
ATOM   2773 3HZ  LYS A 172       6.827   9.284  -3.802  1.00  0.860          H  
ATOM   2774  N   LYS A 173       8.316   6.493   3.449  1.00  0.580          N  
ATOM   2775  CA  LYS A 173       9.439   6.058   4.257  1.00  0.630          C  
ATOM   2776  C   LYS A 173       8.960   5.075   5.316  1.00  0.600          C  
ATOM   2777  O   LYS A 173       9.610   4.060   5.556  1.00  0.610          O  
ATOM   2778  CB  LYS A 173      10.130   7.252   4.924  1.00  0.860          C  
ATOM   2779  CG  LYS A 173      11.455   6.936   5.677  1.00  0.860          C  
ATOM   2780  CD  LYS A 173      12.559   6.527   4.675  1.00  0.860          C  
ATOM   2781  CE  LYS A 173      13.984   6.613   5.272  1.00  0.860          C  
ATOM   2782  NZ  LYS A 173      14.288   5.501   6.224  1.00  0.860          N  
ATOM   2783  H   LYS A 173       8.057   7.480   3.463  1.00  0.700          H  
ATOM   2784  HA  LYS A 173      10.150   5.547   3.611  1.00  0.760          H  
ATOM   2785 1HB  LYS A 173      10.343   8.008   4.168  1.00  1.030          H  
ATOM   2786 2HB  LYS A 173       9.439   7.704   5.639  1.00  1.030          H  
ATOM   2787 1HG  LYS A 173      11.775   7.817   6.230  1.00  1.030          H  
ATOM   2788 2HG  LYS A 173      11.295   6.117   6.386  1.00  1.030          H  
ATOM   2789 1HD  LYS A 173      12.394   5.483   4.383  1.00  1.030          H  
ATOM   2790 2HD  LYS A 173      12.504   7.151   3.786  1.00  1.030          H  
ATOM   2791 1HE  LYS A 173      14.708   6.587   4.460  1.00  1.030          H  
ATOM   2792 2HE  LYS A 173      14.083   7.559   5.801  1.00  1.030          H  
ATOM   2793 1HZ  LYS A 173      15.215   5.590   6.584  1.00  1.030          H  
ATOM   2794 2HZ  LYS A 173      13.634   5.454   7.006  1.00  1.030          H  
ATOM   2795 3HZ  LYS A 173      14.196   4.587   5.760  1.00  1.030          H  
ATOM   2796  N   PHE A 174       7.827   5.361   5.974  1.00  0.600          N  
ATOM   2797  CA  PHE A 174       7.345   4.451   7.003  1.00  0.610          C  
ATOM   2798  C   PHE A 174       7.026   3.089   6.410  1.00  0.560          C  
ATOM   2799  O   PHE A 174       7.423   2.060   6.976  1.00  0.600          O  
ATOM   2800  CB  PHE A 174       6.077   4.987   7.697  1.00  0.850          C  
ATOM   2801  CG  PHE A 174       6.299   6.113   8.696  1.00  0.850          C  
ATOM   2802  CD1 PHE A 174       5.682   7.349   8.549  1.00  0.850          C  
ATOM   2803  CD2 PHE A 174       7.128   5.932   9.784  1.00  0.850          C  
ATOM   2804  CE1 PHE A 174       5.896   8.364   9.463  1.00  0.850          C  
ATOM   2805  CE2 PHE A 174       7.333   6.944  10.699  1.00  0.850          C  
ATOM   2806  CZ  PHE A 174       6.716   8.158  10.533  1.00  0.850          C  
ATOM   2807  H   PHE A 174       7.322   6.233   5.786  1.00  0.720          H  
ATOM   2808  HA  PHE A 174       8.131   4.328   7.744  1.00  0.730          H  
ATOM   2809 1HB  PHE A 174       5.390   5.351   6.930  1.00  1.020          H  
ATOM   2810 2HB  PHE A 174       5.583   4.169   8.214  1.00  1.020          H  
ATOM   2811  HD1 PHE A 174       5.027   7.516   7.698  1.00  1.020          H  
ATOM   2812  HD2 PHE A 174       7.619   4.966   9.931  1.00  1.020          H  
ATOM   2813  HE1 PHE A 174       5.413   9.329   9.343  1.00  1.020          H  
ATOM   2814  HE2 PHE A 174       7.985   6.774  11.560  1.00  1.020          H  
ATOM   2815  HZ  PHE A 174       6.882   8.964  11.260  1.00  1.020          H  
ATOM   2816  N   VAL A 175       6.361   3.075   5.247  1.00  0.520          N  
ATOM   2817  CA  VAL A 175       6.005   1.812   4.626  1.00  0.530          C  
ATOM   2818  C   VAL A 175       7.269   1.121   4.137  1.00  0.530          C  
ATOM   2819  O   VAL A 175       7.540  -0.012   4.517  1.00  0.580          O  
ATOM   2820  CB  VAL A 175       5.038   2.022   3.428  1.00  0.740          C  
ATOM   2821  CG1 VAL A 175       4.796   0.659   2.679  1.00  0.740          C  
ATOM   2822  CG2 VAL A 175       3.701   2.628   3.923  1.00  0.740          C  
ATOM   2823  H   VAL A 175       6.063   3.960   4.820  1.00  0.620          H  
ATOM   2824  HA  VAL A 175       5.520   1.182   5.367  1.00  0.640          H  
ATOM   2825  HB  VAL A 175       5.502   2.715   2.723  1.00  0.890          H  
ATOM   2826 1HG1 VAL A 175       4.144   0.818   1.834  1.00  0.890          H  
ATOM   2827 2HG1 VAL A 175       5.738   0.248   2.315  1.00  0.890          H  
ATOM   2828 3HG1 VAL A 175       4.336  -0.056   3.360  1.00  0.890          H  
ATOM   2829 1HG2 VAL A 175       3.039   2.802   3.086  1.00  0.890          H  
ATOM   2830 2HG2 VAL A 175       3.237   1.956   4.612  1.00  0.890          H  
ATOM   2831 3HG2 VAL A 175       3.880   3.562   4.424  1.00  0.890          H  
ATOM   2832  N   PHE A 176       8.100   1.827   3.374  1.00  0.540          N  
ATOM   2833  CA  PHE A 176       9.320   1.262   2.820  1.00  0.630          C  
ATOM   2834  C   PHE A 176      10.207   0.672   3.908  1.00  0.660          C  
ATOM   2835  O   PHE A 176      10.585  -0.500   3.816  1.00  0.720          O  
ATOM   2836  CB  PHE A 176      10.072   2.336   2.031  1.00  0.850          C  
ATOM   2837  CG  PHE A 176      11.362   1.910   1.422  1.00  0.850          C  
ATOM   2838  CD1 PHE A 176      11.376   1.208   0.228  1.00  0.850          C  
ATOM   2839  CD2 PHE A 176      12.568   2.219   2.025  1.00  0.850          C  
ATOM   2840  CE1 PHE A 176      12.564   0.829  -0.347  1.00  0.850          C  
ATOM   2841  CE2 PHE A 176      13.754   1.839   1.451  1.00  0.850          C  
ATOM   2842  CZ  PHE A 176      13.752   1.145   0.261  1.00  0.850          C  
ATOM   2843  H   PHE A 176       7.853   2.779   3.118  1.00  0.650          H  
ATOM   2844  HA  PHE A 176       9.044   0.461   2.136  1.00  0.760          H  
ATOM   2845 1HB  PHE A 176       9.428   2.712   1.238  1.00  1.020          H  
ATOM   2846 2HB  PHE A 176      10.276   3.175   2.692  1.00  1.020          H  
ATOM   2847  HD1 PHE A 176      10.433   0.963  -0.258  1.00  1.020          H  
ATOM   2848  HD2 PHE A 176      12.572   2.774   2.973  1.00  1.020          H  
ATOM   2849  HE1 PHE A 176      12.563   0.280  -1.292  1.00  1.020          H  
ATOM   2850  HE2 PHE A 176      14.697   2.088   1.938  1.00  1.020          H  
ATOM   2851  HZ  PHE A 176      14.694   0.845  -0.193  1.00  1.020          H  
ATOM   2852  N   ASP A 177      10.518   1.445   4.963  1.00  0.680          N  
ATOM   2853  CA  ASP A 177      11.347   0.913   6.032  1.00  0.770          C  
ATOM   2854  C   ASP A 177      10.714  -0.292   6.692  1.00  0.740          C  
ATOM   2855  O   ASP A 177      11.412  -1.265   6.979  1.00  0.790          O  
ATOM   2856  CB  ASP A 177      11.600   1.938   7.139  1.00  1.040          C  
ATOM   2857  CG  ASP A 177      12.584   3.057   6.813  1.00  1.040          C  
ATOM   2858  OD1 ASP A 177      13.309   2.997   5.839  1.00  1.040          O  
ATOM   2859  OD2 ASP A 177      12.646   4.005   7.581  1.00  1.040          O  
ATOM   2860  H   ASP A 177      10.194   2.411   5.021  1.00  0.820          H  
ATOM   2861  HA  ASP A 177      12.302   0.607   5.603  1.00  0.920          H  
ATOM   2862 1HB  ASP A 177      10.643   2.405   7.392  1.00  1.250          H  
ATOM   2863 2HB  ASP A 177      11.940   1.419   8.028  1.00  1.250          H  
ATOM   2864  N   THR A 178       9.393  -0.266   6.912  1.00  0.700          N  
ATOM   2865  CA  THR A 178       8.732  -1.393   7.545  1.00  0.770          C  
ATOM   2866  C   THR A 178       8.886  -2.640   6.701  1.00  0.750          C  
ATOM   2867  O   THR A 178       9.260  -3.701   7.207  1.00  0.790          O  
ATOM   2868  CB  THR A 178       7.230  -1.106   7.758  1.00  1.050          C  
ATOM   2869  OG1 THR A 178       7.073   0.018   8.628  1.00  1.050          O  
ATOM   2870  CG2 THR A 178       6.547  -2.310   8.375  1.00  1.050          C  
ATOM   2871  H   THR A 178       8.834   0.565   6.699  1.00  0.840          H  
ATOM   2872  HA  THR A 178       9.198  -1.572   8.514  1.00  0.920          H  
ATOM   2873  HB  THR A 178       6.763  -0.880   6.801  1.00  1.260          H  
ATOM   2874  HG1 THR A 178       7.344   0.834   8.155  1.00  1.260          H  
ATOM   2875 1HG2 THR A 178       5.515  -2.089   8.512  1.00  1.260          H  
ATOM   2876 2HG2 THR A 178       6.637  -3.181   7.725  1.00  1.260          H  
ATOM   2877 3HG2 THR A 178       7.003  -2.530   9.337  1.00  1.260          H  
ATOM   2878  N   ILE A 179       8.623  -2.506   5.403  1.00  0.740          N  
ATOM   2879  CA  ILE A 179       8.668  -3.639   4.505  1.00  0.820          C  
ATOM   2880  C   ILE A 179      10.068  -4.210   4.394  1.00  0.780          C  
ATOM   2881  O   ILE A 179      10.249  -5.433   4.433  1.00  0.800          O  
ATOM   2882  CB  ILE A 179       8.175  -3.239   3.093  1.00  1.120          C  
ATOM   2883  CG1 ILE A 179       6.650  -2.790   3.114  1.00  1.120          C  
ATOM   2884  CG2 ILE A 179       8.411  -4.378   2.086  1.00  1.120          C  
ATOM   2885  CD1 ILE A 179       5.632  -3.799   3.579  1.00  1.120          C  
ATOM   2886  H   ILE A 179       8.333  -1.587   5.059  1.00  0.890          H  
ATOM   2887  HA  ILE A 179       8.033  -4.411   4.911  1.00  0.980          H  
ATOM   2888  HB  ILE A 179       8.748  -2.365   2.771  1.00  1.340          H  
ATOM   2889 1HG1 ILE A 179       6.549  -1.955   3.763  1.00  1.340          H  
ATOM   2890 2HG1 ILE A 179       6.391  -2.473   2.115  1.00  1.340          H  
ATOM   2891 1HG2 ILE A 179       8.110  -4.064   1.132  1.00  1.340          H  
ATOM   2892 2HG2 ILE A 179       9.462  -4.646   2.034  1.00  1.340          H  
ATOM   2893 3HG2 ILE A 179       7.848  -5.242   2.366  1.00  1.340          H  
ATOM   2894 1HD1 ILE A 179       4.653  -3.332   3.531  1.00  1.340          H  
ATOM   2895 2HD1 ILE A 179       5.636  -4.682   2.943  1.00  1.340          H  
ATOM   2896 3HD1 ILE A 179       5.833  -4.093   4.604  1.00  1.340          H  
ATOM   2897  N   LYS A 180      11.076  -3.352   4.246  1.00  0.790          N  
ATOM   2898  CA  LYS A 180      12.421  -3.877   4.118  1.00  0.910          C  
ATOM   2899  C   LYS A 180      12.909  -4.503   5.425  1.00  0.930          C  
ATOM   2900  O   LYS A 180      13.384  -5.640   5.428  1.00  1.120          O  
ATOM   2901  CB  LYS A 180      13.392  -2.763   3.679  1.00  1.230          C  
ATOM   2902  CG  LYS A 180      13.279  -2.273   2.198  1.00  1.230          C  
ATOM   2903  CD  LYS A 180      13.827  -3.327   1.204  1.00  1.230          C  
ATOM   2904  CE  LYS A 180      13.855  -2.827  -0.266  1.00  1.230          C  
ATOM   2905  NZ  LYS A 180      14.416  -3.891  -1.199  1.00  1.230          N  
ATOM   2906  H   LYS A 180      10.888  -2.346   4.199  1.00  0.950          H  
ATOM   2907  HA  LYS A 180      12.409  -4.661   3.365  1.00  1.090          H  
ATOM   2908 1HB  LYS A 180      13.224  -1.885   4.314  1.00  1.470          H  
ATOM   2909 2HB  LYS A 180      14.415  -3.091   3.849  1.00  1.470          H  
ATOM   2910 1HG  LYS A 180      12.228  -2.072   1.971  1.00  1.470          H  
ATOM   2911 2HG  LYS A 180      13.834  -1.343   2.084  1.00  1.470          H  
ATOM   2912 1HD  LYS A 180      14.837  -3.609   1.501  1.00  1.470          H  
ATOM   2913 2HD  LYS A 180      13.200  -4.217   1.234  1.00  1.470          H  
ATOM   2914 1HE  LYS A 180      12.839  -2.582  -0.581  1.00  1.470          H  
ATOM   2915 2HE  LYS A 180      14.472  -1.933  -0.337  1.00  1.470          H  
ATOM   2916 1HZ  LYS A 180      14.433  -3.591  -2.202  1.00  1.470          H  
ATOM   2917 2HZ  LYS A 180      15.353  -4.124  -0.927  1.00  1.470          H  
ATOM   2918 3HZ  LYS A 180      13.839  -4.720  -1.141  1.00  1.470          H  
ATOM   2919  N   LYS A 181      12.722  -3.815   6.551  1.00  0.820          N  
ATOM   2920  CA  LYS A 181      13.206  -4.314   7.835  1.00  0.880          C  
ATOM   2921  C   LYS A 181      12.575  -5.642   8.232  1.00  0.840          C  
ATOM   2922  O   LYS A 181      13.245  -6.511   8.793  1.00  0.890          O  
ATOM   2923  CB  LYS A 181      12.975  -3.272   8.932  1.00  1.210          C  
ATOM   2924  CG  LYS A 181      13.887  -2.034   8.824  1.00  1.210          C  
ATOM   2925  CD  LYS A 181      13.577  -1.000   9.914  1.00  1.210          C  
ATOM   2926  CE  LYS A 181      14.468   0.244   9.779  1.00  1.210          C  
ATOM   2927  NZ  LYS A 181      14.154   1.282  10.814  1.00  1.210          N  
ATOM   2928  H   LYS A 181      12.280  -2.895   6.515  1.00  0.980          H  
ATOM   2929  HA  LYS A 181      14.278  -4.478   7.747  1.00  1.060          H  
ATOM   2930 1HB  LYS A 181      11.936  -2.936   8.894  1.00  1.450          H  
ATOM   2931 2HB  LYS A 181      13.134  -3.732   9.905  1.00  1.450          H  
ATOM   2932 1HG  LYS A 181      14.925  -2.349   8.916  1.00  1.450          H  
ATOM   2933 2HG  LYS A 181      13.757  -1.575   7.846  1.00  1.450          H  
ATOM   2934 1HD  LYS A 181      12.531  -0.698   9.830  1.00  1.450          H  
ATOM   2935 2HD  LYS A 181      13.733  -1.445  10.896  1.00  1.450          H  
ATOM   2936 1HE  LYS A 181      15.510  -0.052   9.881  1.00  1.450          H  
ATOM   2937 2HE  LYS A 181      14.320   0.681   8.789  1.00  1.450          H  
ATOM   2938 1HZ  LYS A 181      14.761   2.080  10.683  1.00  1.450          H  
ATOM   2939 2HZ  LYS A 181      13.192   1.576  10.717  1.00  1.450          H  
ATOM   2940 3HZ  LYS A 181      14.298   0.898  11.738  1.00  1.450          H  
ATOM   2941  N   GLN A 182      11.288  -5.812   7.935  1.00  0.770          N  
ATOM   2942  CA  GLN A 182      10.563  -7.022   8.286  1.00  0.760          C  
ATOM   2943  C   GLN A 182      10.523  -8.089   7.181  1.00  0.680          C  
ATOM   2944  O   GLN A 182       9.845  -9.105   7.347  1.00  0.670          O  
ATOM   2945  CB  GLN A 182       9.137  -6.662   8.694  1.00  1.070          C  
ATOM   2946  CG  GLN A 182       9.024  -5.818   9.949  1.00  1.070          C  
ATOM   2947  CD  GLN A 182       7.577  -5.464  10.260  1.00  1.070          C  
ATOM   2948  OE1 GLN A 182       6.747  -5.374   9.352  1.00  1.070          O  
ATOM   2949  NE2 GLN A 182       7.267  -5.259  11.537  1.00  1.070          N  
ATOM   2950  H   GLN A 182      10.759  -5.051   7.494  1.00  0.920          H  
ATOM   2951  HA  GLN A 182      11.059  -7.465   9.147  1.00  0.910          H  
ATOM   2952 1HB  GLN A 182       8.670  -6.102   7.889  1.00  1.280          H  
ATOM   2953 2HB  GLN A 182       8.568  -7.565   8.846  1.00  1.280          H  
ATOM   2954 1HG  GLN A 182       9.441  -6.369  10.788  1.00  1.280          H  
ATOM   2955 2HG  GLN A 182       9.579  -4.889   9.792  1.00  1.280          H  
ATOM   2956 1HE2 GLN A 182       6.327  -5.023  11.792  1.00  1.280          H  
ATOM   2957 2HE2 GLN A 182       7.969  -5.340  12.245  1.00  1.280          H  
ATOM   2958  N   ASN A 183      11.214  -7.865   6.053  1.00  0.650          N  
ATOM   2959  CA  ASN A 183      11.204  -8.788   4.910  1.00  0.610          C  
ATOM   2960  C   ASN A 183       9.788  -9.103   4.407  1.00  0.540          C  
ATOM   2961  O   ASN A 183       9.451 -10.261   4.157  1.00  0.530          O  
ATOM   2962  CB  ASN A 183      11.929 -10.087   5.250  1.00  0.870          C  
ATOM   2963  CG  ASN A 183      12.331 -10.885   4.013  1.00  0.870          C  
ATOM   2964  OD1 ASN A 183      12.679 -10.300   2.979  1.00  0.870          O  
ATOM   2965  ND2 ASN A 183      12.297 -12.193   4.111  1.00  0.870          N  
ATOM   2966  H   ASN A 183      11.799  -7.025   5.976  1.00  0.780          H  
ATOM   2967  HA  ASN A 183      11.731  -8.299   4.088  1.00  0.730          H  
ATOM   2968 1HB  ASN A 183      12.822  -9.857   5.829  1.00  1.040          H  
ATOM   2969 2HB  ASN A 183      11.287 -10.710   5.873  1.00  1.040          H  
ATOM   2970 1HD2 ASN A 183      12.548 -12.762   3.326  1.00  1.040          H  
ATOM   2971 2HD2 ASN A 183      12.003 -12.620   4.966  1.00  1.040          H  
ATOM   2972  N   LYS A 184       8.960  -8.075   4.261  1.00  0.520          N  
ATOM   2973  CA  LYS A 184       7.587  -8.231   3.785  1.00  0.460          C  
ATOM   2974  C   LYS A 184       7.498  -8.053   2.290  1.00  0.400          C  
ATOM   2975  O   LYS A 184       8.427  -7.569   1.651  1.00  0.450          O  
ATOM   2976  CB  LYS A 184       6.646  -7.241   4.470  1.00  0.670          C  
ATOM   2977  CG  LYS A 184       6.553  -7.343   5.976  1.00  0.670          C  
ATOM   2978  CD  LYS A 184       5.838  -8.618   6.410  1.00  0.670          C  
ATOM   2979  CE  LYS A 184       5.586  -8.632   7.904  1.00  0.670          C  
ATOM   2980  NZ  LYS A 184       4.879  -9.878   8.340  1.00  0.670          N  
ATOM   2981  H   LYS A 184       9.330  -7.141   4.469  1.00  0.620          H  
ATOM   2982  HA  LYS A 184       7.257  -9.246   4.002  1.00  0.550          H  
ATOM   2983 1HB  LYS A 184       6.975  -6.258   4.247  1.00  0.800          H  
ATOM   2984 2HB  LYS A 184       5.639  -7.346   4.058  1.00  0.800          H  
ATOM   2985 1HG  LYS A 184       7.562  -7.390   6.360  1.00  0.800          H  
ATOM   2986 2HG  LYS A 184       6.068  -6.465   6.397  1.00  0.800          H  
ATOM   2987 1HD  LYS A 184       4.884  -8.709   5.882  1.00  0.800          H  
ATOM   2988 2HD  LYS A 184       6.456  -9.481   6.167  1.00  0.800          H  
ATOM   2989 1HE  LYS A 184       6.534  -8.572   8.418  1.00  0.800          H  
ATOM   2990 2HE  LYS A 184       4.979  -7.766   8.176  1.00  0.800          H  
ATOM   2991 1HZ  LYS A 184       4.734  -9.850   9.335  1.00  0.800          H  
ATOM   2992 2HZ  LYS A 184       3.949  -9.946   7.869  1.00  0.800          H  
ATOM   2993 3HZ  LYS A 184       5.434 -10.684   8.103  1.00  0.800          H  
ATOM   2994  N   ILE A 185       6.375  -8.458   1.728  1.00  0.360          N  
ATOM   2995  CA  ILE A 185       6.141  -8.291   0.299  1.00  0.350          C  
ATOM   2996  C   ILE A 185       5.152  -7.142   0.154  1.00  0.380          C  
ATOM   2997  O   ILE A 185       4.210  -7.031   0.947  1.00  0.410          O  
ATOM   2998  CB  ILE A 185       5.638  -9.626  -0.329  1.00  0.490          C  
ATOM   2999  CG1 ILE A 185       5.470  -9.540  -1.873  1.00  0.490          C  
ATOM   3000  CG2 ILE A 185       4.397 -10.031   0.297  1.00  0.490          C  
ATOM   3001  CD1 ILE A 185       5.273 -10.930  -2.522  1.00  0.490          C  
ATOM   3002  H   ILE A 185       5.647  -8.869   2.322  1.00  0.430          H  
ATOM   3003  HA  ILE A 185       7.073  -8.005  -0.194  1.00  0.420          H  
ATOM   3004  HB  ILE A 185       6.376 -10.395  -0.144  1.00  0.590          H  
ATOM   3005 1HG1 ILE A 185       4.609  -8.915  -2.116  1.00  0.590          H  
ATOM   3006 2HG1 ILE A 185       6.371  -9.084  -2.309  1.00  0.590          H  
ATOM   3007 1HG2 ILE A 185       4.050 -10.943  -0.088  1.00  0.590          H  
ATOM   3008 2HG2 ILE A 185       4.546 -10.139   1.343  1.00  0.590          H  
ATOM   3009 3HG2 ILE A 185       3.700  -9.295   0.106  1.00  0.590          H  
ATOM   3010 1HD1 ILE A 185       5.164 -10.831  -3.569  1.00  0.590          H  
ATOM   3011 2HD1 ILE A 185       6.134 -11.551  -2.310  1.00  0.590          H  
ATOM   3012 3HD1 ILE A 185       4.386 -11.408  -2.145  1.00  0.590          H  
ATOM   3013  N   VAL A 186       5.431  -6.227  -0.758  1.00  0.390          N  
ATOM   3014  CA  VAL A 186       4.534  -5.090  -0.921  1.00  0.390          C  
ATOM   3015  C   VAL A 186       4.224  -4.776  -2.373  1.00  0.370          C  
ATOM   3016  O   VAL A 186       5.104  -4.889  -3.236  1.00  0.380          O  
ATOM   3017  CB  VAL A 186       5.156  -3.851  -0.226  1.00  0.550          C  
ATOM   3018  CG1 VAL A 186       6.426  -3.480  -0.875  1.00  0.550          C  
ATOM   3019  CG2 VAL A 186       4.225  -2.667  -0.234  1.00  0.550          C  
ATOM   3020  H   VAL A 186       6.257  -6.363  -1.355  1.00  0.470          H  
ATOM   3021  HA  VAL A 186       3.594  -5.323  -0.422  1.00  0.470          H  
ATOM   3022  HB  VAL A 186       5.373  -4.124   0.777  1.00  0.660          H  
ATOM   3023 1HG1 VAL A 186       6.877  -2.635  -0.358  1.00  0.660          H  
ATOM   3024 2HG1 VAL A 186       7.100  -4.327  -0.846  1.00  0.660          H  
ATOM   3025 3HG1 VAL A 186       6.231  -3.205  -1.884  1.00  0.660          H  
ATOM   3026 1HG2 VAL A 186       4.693  -1.837   0.290  1.00  0.660          H  
ATOM   3027 2HG2 VAL A 186       4.002  -2.354  -1.249  1.00  0.660          H  
ATOM   3028 3HG2 VAL A 186       3.311  -2.937   0.270  1.00  0.660          H  
ATOM   3029  N   ILE A 187       2.980  -4.367  -2.635  1.00  0.360          N  
ATOM   3030  CA  ILE A 187       2.647  -3.859  -3.958  1.00  0.370          C  
ATOM   3031  C   ILE A 187       2.188  -2.419  -3.919  1.00  0.390          C  
ATOM   3032  O   ILE A 187       1.178  -2.061  -3.308  1.00  0.450          O  
ATOM   3033  CB  ILE A 187       1.629  -4.694  -4.747  1.00  0.510          C  
ATOM   3034  CG1 ILE A 187       2.213  -6.077  -4.977  1.00  0.510          C  
ATOM   3035  CG2 ILE A 187       1.301  -3.972  -6.087  1.00  0.510          C  
ATOM   3036  CD1 ILE A 187       1.300  -7.064  -5.637  1.00  0.510          C  
ATOM   3037  H   ILE A 187       2.302  -4.346  -1.863  1.00  0.430          H  
ATOM   3038  HA  ILE A 187       3.552  -3.884  -4.548  1.00  0.440          H  
ATOM   3039  HB  ILE A 187       0.728  -4.802  -4.182  1.00  0.620          H  
ATOM   3040 1HG1 ILE A 187       3.090  -5.951  -5.574  1.00  0.620          H  
ATOM   3041 2HG1 ILE A 187       2.516  -6.491  -4.021  1.00  0.620          H  
ATOM   3042 1HG2 ILE A 187       0.589  -4.535  -6.669  1.00  0.620          H  
ATOM   3043 2HG2 ILE A 187       0.873  -2.991  -5.895  1.00  0.620          H  
ATOM   3044 3HG2 ILE A 187       2.225  -3.856  -6.652  1.00  0.620          H  
ATOM   3045 1HD1 ILE A 187       1.829  -7.975  -5.759  1.00  0.620          H  
ATOM   3046 2HD1 ILE A 187       0.425  -7.225  -5.021  1.00  0.620          H  
ATOM   3047 3HD1 ILE A 187       0.994  -6.718  -6.613  1.00  0.620          H  
ATOM   3048  N   ASN A 188       2.930  -1.593  -4.631  1.00  0.420          N  
ATOM   3049  CA  ASN A 188       2.647  -0.177  -4.715  1.00  0.470          C  
ATOM   3050  C   ASN A 188       1.952   0.178  -6.019  1.00  0.440          C  
ATOM   3051  O   ASN A 188       2.584   0.163  -7.083  1.00  0.570          O  
ATOM   3052  CB  ASN A 188       3.907   0.653  -4.552  1.00  0.640          C  
ATOM   3053  CG  ASN A 188       3.600   2.138  -4.542  1.00  0.640          C  
ATOM   3054  OD1 ASN A 188       2.451   2.527  -4.293  1.00  0.640          O  
ATOM   3055  ND2 ASN A 188       4.587   2.952  -4.809  1.00  0.640          N  
ATOM   3056  H   ASN A 188       3.735  -1.980  -5.133  1.00  0.500          H  
ATOM   3057  HA  ASN A 188       1.960   0.087  -3.914  1.00  0.560          H  
ATOM   3058 1HB  ASN A 188       4.396   0.385  -3.612  1.00  0.770          H  
ATOM   3059 2HB  ASN A 188       4.608   0.432  -5.359  1.00  0.770          H  
ATOM   3060 1HD2 ASN A 188       4.434   3.946  -4.830  1.00  0.770          H  
ATOM   3061 2HD2 ASN A 188       5.494   2.586  -5.016  1.00  0.770          H  
ATOM   3062  N   ILE A 189       0.656   0.452  -5.954  1.00  0.310          N  
ATOM   3063  CA  ILE A 189      -0.062   0.844  -7.151  1.00  0.310          C  
ATOM   3064  C   ILE A 189       0.100   2.343  -7.157  1.00  0.330          C  
ATOM   3065  O   ILE A 189      -0.309   3.010  -6.201  1.00  0.360          O  
ATOM   3066  CB  ILE A 189      -1.571   0.502  -7.113  1.00  0.430          C  
ATOM   3067  CG1 ILE A 189      -1.830  -0.994  -6.859  1.00  0.430          C  
ATOM   3068  CG2 ILE A 189      -2.260   0.957  -8.375  1.00  0.430          C  
ATOM   3069  CD1 ILE A 189      -1.224  -1.944  -7.832  1.00  0.430          C  
ATOM   3070  H   ILE A 189       0.164   0.443  -5.055  1.00  0.370          H  
ATOM   3071  HA  ILE A 189       0.407   0.433  -8.041  1.00  0.370          H  
ATOM   3072  HB  ILE A 189      -2.012   1.029  -6.289  1.00  0.520          H  
ATOM   3073 1HG1 ILE A 189      -1.469  -1.240  -5.860  1.00  0.520          H  
ATOM   3074 2HG1 ILE A 189      -2.903  -1.136  -6.892  1.00  0.520          H  
ATOM   3075 1HG2 ILE A 189      -3.324   0.739  -8.295  1.00  0.520          H  
ATOM   3076 2HG2 ILE A 189      -2.124   2.029  -8.505  1.00  0.520          H  
ATOM   3077 3HG2 ILE A 189      -1.840   0.440  -9.225  1.00  0.520          H  
ATOM   3078 1HD1 ILE A 189      -1.484  -2.963  -7.554  1.00  0.520          H  
ATOM   3079 2HD1 ILE A 189      -1.576  -1.758  -8.843  1.00  0.520          H  
ATOM   3080 3HD1 ILE A 189      -0.160  -1.819  -7.778  1.00  0.520          H  
ATOM   3081  N   THR A 190       0.683   2.889  -8.213  1.00  0.370          N  
ATOM   3082  CA  THR A 190       0.903   4.332  -8.187  1.00  0.440          C  
ATOM   3083  C   THR A 190       0.993   5.022  -9.528  1.00  0.580          C  
ATOM   3084  O   THR A 190       1.414   4.447 -10.530  1.00  0.710          O  
ATOM   3085  CB  THR A 190       2.166   4.666  -7.395  1.00  0.590          C  
ATOM   3086  OG1 THR A 190       2.309   6.095  -7.327  1.00  0.590          O  
ATOM   3087  CG2 THR A 190       3.380   4.053  -8.065  1.00  0.590          C  
ATOM   3088  H   THR A 190       0.980   2.277  -8.984  1.00  0.440          H  
ATOM   3089  HA  THR A 190       0.070   4.787  -7.657  1.00  0.530          H  
ATOM   3090  HB  THR A 190       2.073   4.276  -6.385  1.00  0.710          H  
ATOM   3091  HG1 THR A 190       3.022   6.316  -6.659  1.00  0.710          H  
ATOM   3092 1HG2 THR A 190       4.254   4.297  -7.489  1.00  0.710          H  
ATOM   3093 2HG2 THR A 190       3.267   2.971  -8.106  1.00  0.710          H  
ATOM   3094 3HG2 THR A 190       3.491   4.446  -9.069  1.00  0.710          H  
ATOM   3095  N   HIS A 191       0.574   6.280  -9.532  1.00  0.630          N  
ATOM   3096  CA  HIS A 191       0.680   7.176 -10.663  1.00  0.830          C  
ATOM   3097  C   HIS A 191       1.944   8.042 -10.615  1.00  0.900          C  
ATOM   3098  O   HIS A 191       2.268   8.737 -11.582  1.00  1.120          O  
ATOM   3099  CB  HIS A 191      -0.578   8.033 -10.656  1.00  1.080          C  
ATOM   3100  CG  HIS A 191      -0.687   8.780  -9.386  1.00  1.080          C  
ATOM   3101  ND1 HIS A 191      -0.761   8.132  -8.157  1.00  1.080          N  
ATOM   3102  CD2 HIS A 191      -0.769  10.101  -9.122  1.00  1.080          C  
ATOM   3103  CE1 HIS A 191      -0.872   9.034  -7.196  1.00  1.080          C  
ATOM   3104  NE2 HIS A 191      -0.880  10.236  -7.753  1.00  1.080          N  
ATOM   3105  H   HIS A 191       0.178   6.681  -8.671  1.00  0.760          H  
ATOM   3106  HA  HIS A 191       0.702   6.597 -11.585  1.00  1.000          H  
ATOM   3107 1HB  HIS A 191      -0.556   8.746 -11.485  1.00  1.300          H  
ATOM   3108 2HB  HIS A 191      -1.464   7.406 -10.774  1.00  1.300          H  
ATOM   3109  HD2 HIS A 191      -0.754  10.907  -9.860  1.00  1.300          H  
ATOM   3110  HE1 HIS A 191      -0.942   8.823  -6.132  1.00  1.300          H  
ATOM   3111  HE2 HIS A 191      -0.956  11.115  -7.259  1.00  1.300          H  
ATOM   3112  N   ASP A 192       2.647   8.038  -9.479  1.00  0.830          N  
ATOM   3113  CA  ASP A 192       3.822   8.896  -9.344  1.00  1.020          C  
ATOM   3114  C   ASP A 192       5.062   8.071  -9.590  1.00  0.850          C  
ATOM   3115  O   ASP A 192       5.471   7.254  -8.768  1.00  0.790          O  
ATOM   3116  CB  ASP A 192       3.874   9.646  -8.010  1.00  1.350          C  
ATOM   3117  CG  ASP A 192       5.065  10.665  -7.964  1.00  1.350          C  
ATOM   3118  OD1 ASP A 192       5.990  10.503  -8.765  1.00  1.350          O  
ATOM   3119  OD2 ASP A 192       5.029  11.598  -7.183  1.00  1.350          O  
ATOM   3120  H   ASP A 192       2.383   7.407  -8.716  1.00  1.000          H  
ATOM   3121  HA  ASP A 192       3.787   9.656 -10.124  1.00  1.220          H  
ATOM   3122 1HB  ASP A 192       2.937  10.172  -7.862  1.00  1.620          H  
ATOM   3123 2HB  ASP A 192       3.975   8.939  -7.192  1.00  1.620          H  
ATOM   3124  N   PHE A 193       5.706   8.299 -10.723  1.00  0.890          N  
ATOM   3125  CA  PHE A 193       6.814   7.453 -11.137  1.00  0.810          C  
ATOM   3126  C   PHE A 193       8.137   7.778 -10.481  1.00  0.880          C  
ATOM   3127  O   PHE A 193       9.180   7.219 -10.838  1.00  0.950          O  
ATOM   3128  CB  PHE A 193       6.895   7.429 -12.640  1.00  1.170          C  
ATOM   3129  CG  PHE A 193       5.756   6.666 -13.270  1.00  1.170          C  
ATOM   3130  CD1 PHE A 193       4.671   6.112 -12.527  1.00  1.170          C  
ATOM   3131  CD2 PHE A 193       5.768   6.458 -14.599  1.00  1.170          C  
ATOM   3132  CE1 PHE A 193       3.706   5.430 -13.131  1.00  1.170          C  
ATOM   3133  CE2 PHE A 193       4.787   5.750 -15.181  1.00  1.170          C  
ATOM   3134  CZ  PHE A 193       3.757   5.241 -14.443  1.00  1.170          C  
ATOM   3135  H   PHE A 193       5.363   9.030 -11.337  1.00  1.070          H  
ATOM   3136  HA  PHE A 193       6.596   6.443 -10.833  1.00  0.970          H  
ATOM   3137 1HB  PHE A 193       6.850   8.451 -13.011  1.00  1.400          H  
ATOM   3138 2HB  PHE A 193       7.834   6.981 -12.967  1.00  1.400          H  
ATOM   3139  HD1 PHE A 193       4.575   6.209 -11.466  1.00  1.400          H  
ATOM   3140  HD2 PHE A 193       6.589   6.857 -15.205  1.00  1.400          H  
ATOM   3141  HE1 PHE A 193       2.882   5.017 -12.542  1.00  1.400          H  
ATOM   3142  HE2 PHE A 193       4.827   5.587 -16.238  1.00  1.400          H  
ATOM   3143  HZ  PHE A 193       2.981   4.675 -14.913  1.00  1.400          H  
ATOM   3144  N   ASN A 194       8.086   8.634  -9.465  1.00  1.010          N  
ATOM   3145  CA  ASN A 194       9.259   8.888  -8.662  1.00  1.170          C  
ATOM   3146  C   ASN A 194       9.163   7.971  -7.432  1.00  1.160          C  
ATOM   3147  O   ASN A 194      10.124   7.831  -6.674  1.00  1.400          O  
ATOM   3148  CB  ASN A 194       9.304  10.336  -8.254  1.00  1.570          C  
ATOM   3149  CG  ASN A 194       9.472  11.251  -9.414  1.00  1.570          C  
ATOM   3150  OD1 ASN A 194      10.565  11.444  -9.975  1.00  1.570          O  
ATOM   3151  ND2 ASN A 194       8.362  11.819  -9.803  1.00  1.570          N  
ATOM   3152  H   ASN A 194       7.213   9.149  -9.249  1.00  1.210          H  
ATOM   3153  HA  ASN A 194      10.157   8.629  -9.221  1.00  1.400          H  
ATOM   3154 1HB  ASN A 194       8.377  10.594  -7.736  1.00  1.890          H  
ATOM   3155 2HB  ASN A 194      10.125  10.495  -7.556  1.00  1.890          H  
ATOM   3156 1HD2 ASN A 194       8.354  12.452 -10.567  1.00  1.890          H  
ATOM   3157 2HD2 ASN A 194       7.490  11.586  -9.315  1.00  1.890          H  
ATOM   3158  N   ASP A 195       7.993   7.305  -7.261  1.00  0.980          N  
ATOM   3159  CA  ASP A 195       7.754   6.368  -6.161  1.00  0.950          C  
ATOM   3160  C   ASP A 195       8.411   5.063  -6.549  1.00  0.780          C  
ATOM   3161  O   ASP A 195       8.979   4.354  -5.716  1.00  0.840          O  
ATOM   3162  CB  ASP A 195       6.262   6.082  -5.948  1.00  1.340          C  
ATOM   3163  CG  ASP A 195       5.381   7.252  -5.462  1.00  1.340          C  
ATOM   3164  OD1 ASP A 195       5.895   8.261  -4.988  1.00  1.340          O  
ATOM   3165  OD2 ASP A 195       4.171   7.132  -5.590  1.00  1.340          O  
ATOM   3166  H   ASP A 195       7.221   7.454  -7.917  1.00  1.180          H  
ATOM   3167  HA  ASP A 195       8.205   6.743  -5.242  1.00  1.140          H  
ATOM   3168 1HB  ASP A 195       5.858   5.718  -6.879  1.00  1.610          H  
ATOM   3169 2HB  ASP A 195       6.169   5.280  -5.225  1.00  1.610          H  
ATOM   3170  N   LEU A 196       8.372   4.806  -7.863  1.00  0.650          N  
ATOM   3171  CA  LEU A 196       8.884   3.623  -8.523  1.00  0.580          C  
ATOM   3172  C   LEU A 196      10.349   3.416  -8.240  1.00  0.570          C  
ATOM   3173  O   LEU A 196      10.813   2.289  -8.178  1.00  0.630          O  
ATOM   3174  CB  LEU A 196       8.648   3.742 -10.032  1.00  0.840          C  
ATOM   3175  CG  LEU A 196       7.374   3.092 -10.619  1.00  0.840          C  
ATOM   3176  CD1 LEU A 196       6.131   3.521  -9.874  1.00  0.840          C  
ATOM   3177  CD2 LEU A 196       7.273   3.501 -12.087  1.00  0.840          C  
ATOM   3178  H   LEU A 196       7.879   5.470  -8.439  1.00  0.780          H  
ATOM   3179  HA  LEU A 196       8.333   2.760  -8.148  1.00  0.700          H  
ATOM   3180 1HB  LEU A 196       8.596   4.799 -10.285  1.00  1.010          H  
ATOM   3181 2HB  LEU A 196       9.506   3.336 -10.540  1.00  1.010          H  
ATOM   3182  HG  LEU A 196       7.453   2.012 -10.541  1.00  1.010          H  
ATOM   3183 1HD1 LEU A 196       5.271   3.040 -10.316  1.00  1.010          H  
ATOM   3184 2HD1 LEU A 196       6.197   3.225  -8.836  1.00  1.010          H  
ATOM   3185 3HD1 LEU A 196       5.994   4.580  -9.922  1.00  1.010          H  
ATOM   3186 1HD2 LEU A 196       6.413   3.046 -12.519  1.00  1.010          H  
ATOM   3187 2HD2 LEU A 196       7.191   4.562 -12.155  1.00  1.010          H  
ATOM   3188 3HD2 LEU A 196       8.149   3.194 -12.637  1.00  1.010          H  
ATOM   3189  N   PHE A 197      11.100   4.482  -8.006  1.00  0.580          N  
ATOM   3190  CA  PHE A 197      12.511   4.330  -7.709  1.00  0.680          C  
ATOM   3191  C   PHE A 197      12.764   3.474  -6.459  1.00  0.670          C  
ATOM   3192  O   PHE A 197      13.839   2.896  -6.312  1.00  0.790          O  
ATOM   3193  CB  PHE A 197      13.195   5.689  -7.597  1.00  0.910          C  
ATOM   3194  CG  PHE A 197      14.669   5.567  -7.422  1.00  0.910          C  
ATOM   3195  CD1 PHE A 197      15.478   5.105  -8.459  1.00  0.910          C  
ATOM   3196  CD2 PHE A 197      15.261   5.911  -6.228  1.00  0.910          C  
ATOM   3197  CE1 PHE A 197      16.826   4.974  -8.289  1.00  0.910          C  
ATOM   3198  CE2 PHE A 197      16.617   5.789  -6.062  1.00  0.910          C  
ATOM   3199  CZ  PHE A 197      17.399   5.315  -7.089  1.00  0.910          C  
ATOM   3200  H   PHE A 197      10.723   5.422  -8.065  1.00  0.700          H  
ATOM   3201  HA  PHE A 197      12.965   3.807  -8.545  1.00  0.820          H  
ATOM   3202 1HB  PHE A 197      12.998   6.273  -8.496  1.00  1.090          H  
ATOM   3203 2HB  PHE A 197      12.784   6.239  -6.747  1.00  1.090          H  
ATOM   3204  HD1 PHE A 197      15.032   4.833  -9.400  1.00  1.090          H  
ATOM   3205  HD2 PHE A 197      14.644   6.287  -5.407  1.00  1.090          H  
ATOM   3206  HE1 PHE A 197      17.449   4.597  -9.101  1.00  1.090          H  
ATOM   3207  HE2 PHE A 197      17.073   6.072  -5.113  1.00  1.090          H  
ATOM   3208  HZ  PHE A 197      18.472   5.214  -6.952  1.00  1.090          H  
ATOM   3209  N   LEU A 198      11.794   3.399  -5.531  1.00  0.580          N  
ATOM   3210  CA  LEU A 198      11.974   2.606  -4.317  1.00  0.590          C  
ATOM   3211  C   LEU A 198      11.609   1.133  -4.525  1.00  0.540          C  
ATOM   3212  O   LEU A 198      11.732   0.327  -3.594  1.00  0.590          O  
ATOM   3213  CB  LEU A 198      11.090   3.142  -3.175  1.00  0.820          C  
ATOM   3214  CG  LEU A 198      11.367   4.551  -2.612  1.00  0.820          C  
ATOM   3215  CD1 LEU A 198      10.262   4.891  -1.583  1.00  0.820          C  
ATOM   3216  CD2 LEU A 198      12.748   4.590  -1.937  1.00  0.820          C  
ATOM   3217  H   LEU A 198      10.895   3.870  -5.681  1.00  0.700          H  
ATOM   3218  HA  LEU A 198      13.020   2.647  -4.032  1.00  0.710          H  
ATOM   3219 1HB  LEU A 198      10.067   3.154  -3.548  1.00  0.990          H  
ATOM   3220 2HB  LEU A 198      11.137   2.446  -2.354  1.00  0.990          H  
ATOM   3221  HG  LEU A 198      11.330   5.284  -3.421  1.00  0.990          H  
ATOM   3222 1HD1 LEU A 198      10.432   5.888  -1.178  1.00  0.990          H  
ATOM   3223 2HD1 LEU A 198       9.287   4.862  -2.071  1.00  0.990          H  
ATOM   3224 3HD1 LEU A 198      10.282   4.165  -0.771  1.00  0.990          H  
ATOM   3225 1HD2 LEU A 198      12.924   5.586  -1.532  1.00  0.990          H  
ATOM   3226 2HD2 LEU A 198      12.777   3.861  -1.124  1.00  0.990          H  
ATOM   3227 3HD2 LEU A 198      13.528   4.359  -2.655  1.00  0.990          H  
ATOM   3228  N   ALA A 199      11.113   0.796  -5.717  1.00  0.480          N  
ATOM   3229  CA  ALA A 199      10.705  -0.557  -6.072  1.00  0.470          C  
ATOM   3230  C   ALA A 199      11.919  -1.392  -6.428  1.00  0.520          C  
ATOM   3231  O   ALA A 199      12.955  -0.862  -6.817  1.00  0.600          O  
ATOM   3232  CB  ALA A 199       9.721  -0.537  -7.231  1.00  0.660          C  
ATOM   3233  H   ALA A 199      11.049   1.505  -6.448  1.00  0.580          H  
ATOM   3234  HA  ALA A 199      10.226  -1.012  -5.217  1.00  0.560          H  
ATOM   3235 1HB  ALA A 199       9.413  -1.557  -7.465  1.00  0.790          H  
ATOM   3236 2HB  ALA A 199       8.859   0.047  -6.942  1.00  0.790          H  
ATOM   3237 3HB  ALA A 199      10.186  -0.094  -8.104  1.00  0.790          H  
ATOM   3238  N   ASP A 200      11.790  -2.707  -6.316  1.00  0.500          N  
ATOM   3239  CA  ASP A 200      12.833  -3.613  -6.753  1.00  0.530          C  
ATOM   3240  C   ASP A 200      12.511  -4.042  -8.183  1.00  0.520          C  
ATOM   3241  O   ASP A 200      13.408  -4.258  -9.001  1.00  0.550          O  
ATOM   3242  CB  ASP A 200      12.896  -4.848  -5.852  1.00  0.730          C  
ATOM   3243  CG  ASP A 200      13.251  -4.547  -4.371  1.00  0.730          C  
ATOM   3244  OD1 ASP A 200      14.271  -3.948  -4.059  1.00  0.730          O  
ATOM   3245  OD2 ASP A 200      12.465  -4.953  -3.527  1.00  0.730          O  
ATOM   3246  H   ASP A 200      10.923  -3.095  -5.965  1.00  0.600          H  
ATOM   3247  HA  ASP A 200      13.794  -3.096  -6.743  1.00  0.640          H  
ATOM   3248 1HB  ASP A 200      11.925  -5.351  -5.884  1.00  0.880          H  
ATOM   3249 2HB  ASP A 200      13.631  -5.543  -6.254  1.00  0.880          H  
ATOM   3250  N   GLU A 201      11.204  -4.162  -8.475  1.00  0.510          N  
ATOM   3251  CA  GLU A 201      10.701  -4.557  -9.803  1.00  0.540          C  
ATOM   3252  C   GLU A 201       9.476  -3.714 -10.177  1.00  0.520          C  
ATOM   3253  O   GLU A 201       8.721  -3.325  -9.276  1.00  0.480          O  
ATOM   3254  CB  GLU A 201      10.353  -6.050  -9.842  1.00  0.740          C  
ATOM   3255  CG  GLU A 201      11.555  -6.985  -9.600  1.00  0.740          C  
ATOM   3256  CD  GLU A 201      11.226  -8.442  -9.781  1.00  0.740          C  
ATOM   3257  OE1 GLU A 201      10.191  -8.877  -9.319  1.00  0.740          O  
ATOM   3258  OE2 GLU A 201      11.970  -9.125 -10.452  1.00  0.740          O  
ATOM   3259  H   GLU A 201      10.534  -4.007  -7.718  1.00  0.610          H  
ATOM   3260  HA  GLU A 201      11.475  -4.377 -10.548  1.00  0.650          H  
ATOM   3261 1HB  GLU A 201       9.597  -6.262  -9.081  1.00  0.890          H  
ATOM   3262 2HB  GLU A 201       9.924  -6.298 -10.813  1.00  0.890          H  
ATOM   3263 1HG  GLU A 201      12.353  -6.707 -10.284  1.00  0.890          H  
ATOM   3264 2HG  GLU A 201      11.917  -6.839  -8.584  1.00  0.890          H  
ATOM   3265  N   ILE A 202       9.282  -3.449 -11.489  1.00  0.580          N  
ATOM   3266  CA  ILE A 202       8.117  -2.698 -11.980  1.00  0.590          C  
ATOM   3267  C   ILE A 202       7.327  -3.401 -13.120  1.00  0.600          C  
ATOM   3268  O   ILE A 202       7.895  -3.842 -14.132  1.00  0.710          O  
ATOM   3269  CB  ILE A 202       8.548  -1.294 -12.469  1.00  0.820          C  
ATOM   3270  CG1 ILE A 202       9.272  -0.559 -11.300  1.00  0.820          C  
ATOM   3271  CG2 ILE A 202       7.281  -0.468 -12.949  1.00  0.820          C  
ATOM   3272  CD1 ILE A 202       9.897   0.687 -11.668  1.00  0.820          C  
ATOM   3273  H   ILE A 202       9.977  -3.773 -12.172  1.00  0.700          H  
ATOM   3274  HA  ILE A 202       7.434  -2.564 -11.147  1.00  0.710          H  
ATOM   3275  HB  ILE A 202       9.259  -1.400 -13.293  1.00  0.990          H  
ATOM   3276 1HG1 ILE A 202       8.593  -0.384 -10.510  1.00  0.990          H  
ATOM   3277 2HG1 ILE A 202      10.068  -1.189 -10.935  1.00  0.990          H  
ATOM   3278 1HG2 ILE A 202       7.573   0.514 -13.293  1.00  0.990          H  
ATOM   3279 2HG2 ILE A 202       6.781  -0.974 -13.773  1.00  0.990          H  
ATOM   3280 3HG2 ILE A 202       6.581  -0.364 -12.115  1.00  0.990          H  
ATOM   3281 1HD1 ILE A 202      10.410   1.110 -10.799  1.00  0.990          H  
ATOM   3282 2HD1 ILE A 202      10.575   0.478 -12.437  1.00  0.990          H  
ATOM   3283 3HD1 ILE A 202       9.192   1.368 -12.019  1.00  0.990          H  
ATOM   3284  N   ILE A 203       5.999  -3.470 -12.959  1.00  0.520          N  
ATOM   3285  CA  ILE A 203       5.075  -4.050 -13.951  1.00  0.540          C  
ATOM   3286  C   ILE A 203       4.167  -3.074 -14.682  1.00  0.500          C  
ATOM   3287  O   ILE A 203       3.539  -2.207 -14.074  1.00  0.560          O  
ATOM   3288  CB  ILE A 203       4.187  -5.166 -13.353  1.00  0.750          C  
ATOM   3289  CG1 ILE A 203       5.061  -6.361 -13.008  1.00  0.750          C  
ATOM   3290  CG2 ILE A 203       2.986  -5.531 -14.276  1.00  0.750          C  
ATOM   3291  CD1 ILE A 203       4.379  -7.427 -12.218  1.00  0.750          C  
ATOM   3292  H   ILE A 203       5.614  -3.085 -12.088  1.00  0.620          H  
ATOM   3293  HA  ILE A 203       5.689  -4.528 -14.712  1.00  0.650          H  
ATOM   3294  HB  ILE A 203       3.791  -4.801 -12.422  1.00  0.900          H  
ATOM   3295 1HG1 ILE A 203       5.411  -6.796 -13.929  1.00  0.900          H  
ATOM   3296 2HG1 ILE A 203       5.919  -6.007 -12.456  1.00  0.900          H  
ATOM   3297 1HG2 ILE A 203       2.376  -6.275 -13.806  1.00  0.900          H  
ATOM   3298 2HG2 ILE A 203       2.355  -4.667 -14.461  1.00  0.900          H  
ATOM   3299 3HG2 ILE A 203       3.372  -5.914 -15.227  1.00  0.900          H  
ATOM   3300 1HD1 ILE A 203       5.063  -8.230 -12.006  1.00  0.900          H  
ATOM   3301 2HD1 ILE A 203       4.037  -7.004 -11.309  1.00  0.900          H  
ATOM   3302 3HD1 ILE A 203       3.546  -7.827 -12.758  1.00  0.900          H  
ATOM   3303  N   PHE A 204       4.115  -3.248 -16.005  1.00  0.520          N  
ATOM   3304  CA  PHE A 204       3.254  -2.498 -16.919  1.00  0.620          C  
ATOM   3305  C   PHE A 204       2.022  -3.269 -17.336  1.00  0.610          C  
ATOM   3306  O   PHE A 204       2.117  -4.269 -18.069  1.00  0.620          O  
ATOM   3307  CB  PHE A 204       3.979  -2.141 -18.198  1.00  0.830          C  
ATOM   3308  CG  PHE A 204       4.942  -1.099 -18.076  1.00  0.830          C  
ATOM   3309  CD1 PHE A 204       6.210  -1.318 -17.626  1.00  0.830          C  
ATOM   3310  CD2 PHE A 204       4.560   0.154 -18.454  1.00  0.830          C  
ATOM   3311  CE1 PHE A 204       7.065  -0.265 -17.549  1.00  0.830          C  
ATOM   3312  CE2 PHE A 204       5.397   1.189 -18.400  1.00  0.830          C  
ATOM   3313  CZ  PHE A 204       6.638   0.998 -17.948  1.00  0.830          C  
ATOM   3314  H   PHE A 204       4.714  -3.983 -16.388  1.00  0.620          H  
ATOM   3315  HA  PHE A 204       2.931  -1.585 -16.416  1.00  0.740          H  
ATOM   3316 1HB  PHE A 204       4.483  -3.020 -18.562  1.00  0.990          H  
ATOM   3317 2HB  PHE A 204       3.254  -1.854 -18.952  1.00  0.990          H  
ATOM   3318  HD1 PHE A 204       6.520  -2.325 -17.322  1.00  0.990          H  
ATOM   3319  HD2 PHE A 204       3.549   0.297 -18.805  1.00  0.990          H  
ATOM   3320  HE1 PHE A 204       8.074  -0.419 -17.179  1.00  0.990          H  
ATOM   3321  HE2 PHE A 204       5.068   2.172 -18.709  1.00  0.990          H  
ATOM   3322  HZ  PHE A 204       7.284   1.838 -17.889  1.00  0.990          H  
ATOM   3323  N   LEU A 205       0.873  -2.789 -16.879  1.00  0.650          N  
ATOM   3324  CA  LEU A 205      -0.420  -3.387 -17.153  1.00  0.710          C  
ATOM   3325  C   LEU A 205      -1.202  -2.382 -18.027  1.00  0.790          C  
ATOM   3326  O   LEU A 205      -1.146  -1.177 -17.783  1.00  0.910          O  
ATOM   3327  CB  LEU A 205      -1.093  -3.704 -15.808  1.00  0.970          C  
ATOM   3328  CG  LEU A 205      -2.384  -4.534 -15.807  1.00  0.970          C  
ATOM   3329  CD1 LEU A 205      -2.440  -5.245 -14.519  1.00  0.970          C  
ATOM   3330  CD2 LEU A 205      -3.595  -3.703 -15.962  1.00  0.970          C  
ATOM   3331  H   LEU A 205       0.888  -1.971 -16.257  1.00  0.780          H  
ATOM   3332  HA  LEU A 205      -0.286  -4.301 -17.715  1.00  0.850          H  
ATOM   3333 1HB  LEU A 205      -0.365  -4.239 -15.198  1.00  1.160          H  
ATOM   3334 2HB  LEU A 205      -1.307  -2.757 -15.308  1.00  1.160          H  
ATOM   3335  HG  LEU A 205      -2.352  -5.272 -16.607  1.00  1.160          H  
ATOM   3336 1HD1 LEU A 205      -3.343  -5.839 -14.511  1.00  1.160          H  
ATOM   3337 2HD1 LEU A 205      -1.564  -5.890 -14.405  1.00  1.160          H  
ATOM   3338 3HD1 LEU A 205      -2.470  -4.521 -13.707  1.00  1.160          H  
ATOM   3339 1HD2 LEU A 205      -4.473  -4.350 -15.924  1.00  1.160          H  
ATOM   3340 2HD2 LEU A 205      -3.652  -2.972 -15.163  1.00  1.160          H  
ATOM   3341 3HD2 LEU A 205      -3.581  -3.199 -16.907  1.00  1.160          H  
ATOM   3342  N   SER A 206      -1.875  -2.852 -19.076  1.00  0.710          N  
ATOM   3343  CA  SER A 206      -2.618  -1.962 -19.981  1.00  0.740          C  
ATOM   3344  C   SER A 206      -3.814  -2.643 -20.643  1.00  0.720          C  
ATOM   3345  O   SER A 206      -3.726  -3.784 -21.106  1.00  0.700          O  
ATOM   3346  CB  SER A 206      -1.688  -1.428 -21.049  1.00  1.020          C  
ATOM   3347  OG  SER A 206      -2.372  -0.613 -21.953  1.00  1.020          O  
ATOM   3348  H   SER A 206      -1.891  -3.862 -19.223  1.00  0.850          H  
ATOM   3349  HA  SER A 206      -2.997  -1.126 -19.398  1.00  0.890          H  
ATOM   3350 1HB  SER A 206      -0.895  -0.856 -20.576  1.00  1.230          H  
ATOM   3351 2HB  SER A 206      -1.230  -2.256 -21.577  1.00  1.230          H  
ATOM   3352  HG  SER A 206      -1.719  -0.321 -22.596  1.00  1.230          H  
ATOM   3353  N   LYS A 207      -4.969  -1.967 -20.642  1.00  0.730          N  
ATOM   3354  CA  LYS A 207      -6.202  -2.493 -21.227  1.00  0.750          C  
ATOM   3355  C   LYS A 207      -6.527  -3.907 -20.727  1.00  0.730          C  
ATOM   3356  O   LYS A 207      -6.950  -4.771 -21.506  1.00  0.760          O  
ATOM   3357  CB  LYS A 207      -6.102  -2.483 -22.753  1.00  1.040          C  
ATOM   3358  CG  LYS A 207      -5.881  -1.096 -23.339  1.00  1.040          C  
ATOM   3359  CD  LYS A 207      -5.847  -1.121 -24.859  1.00  1.040          C  
ATOM   3360  CE  LYS A 207      -5.567   0.270 -25.424  1.00  1.040          C  
ATOM   3361  NZ  LYS A 207      -5.499   0.265 -26.916  1.00  1.040          N  
ATOM   3362  H   LYS A 207      -4.989  -1.003 -20.302  1.00  0.880          H  
ATOM   3363  HA  LYS A 207      -7.023  -1.839 -20.929  1.00  0.900          H  
ATOM   3364 1HB  LYS A 207      -5.282  -3.126 -23.073  1.00  1.250          H  
ATOM   3365 2HB  LYS A 207      -7.019  -2.887 -23.177  1.00  1.250          H  
ATOM   3366 1HG  LYS A 207      -6.678  -0.433 -23.004  1.00  1.250          H  
ATOM   3367 2HG  LYS A 207      -4.934  -0.702 -22.971  1.00  1.250          H  
ATOM   3368 1HD  LYS A 207      -5.066  -1.806 -25.190  1.00  1.250          H  
ATOM   3369 2HD  LYS A 207      -6.805  -1.477 -25.238  1.00  1.250          H  
ATOM   3370 1HE  LYS A 207      -6.358   0.949 -25.108  1.00  1.250          H  
ATOM   3371 2HE  LYS A 207      -4.615   0.629 -25.027  1.00  1.250          H  
ATOM   3372 1HZ  LYS A 207      -5.310   1.203 -27.243  1.00  1.250          H  
ATOM   3373 2HZ  LYS A 207      -4.758  -0.353 -27.220  1.00  1.250          H  
ATOM   3374 3HZ  LYS A 207      -6.379  -0.054 -27.296  1.00  1.250          H  
ATOM   3375  N   GLY A 208      -6.289  -4.151 -19.440  1.00  0.670          N  
ATOM   3376  CA  GLY A 208      -6.536  -5.437 -18.819  1.00  0.660          C  
ATOM   3377  C   GLY A 208      -5.440  -6.493 -18.987  1.00  0.630          C  
ATOM   3378  O   GLY A 208      -5.540  -7.581 -18.426  1.00  0.650          O  
ATOM   3379  H   GLY A 208      -5.993  -3.393 -18.821  1.00  0.800          H  
ATOM   3380 1HA  GLY A 208      -6.691  -5.263 -17.754  1.00  0.790          H  
ATOM   3381 2HA  GLY A 208      -7.469  -5.833 -19.212  1.00  0.790          H  
ATOM   3382  N   SER A 209      -4.398  -6.240 -19.749  1.00  0.630          N  
ATOM   3383  CA  SER A 209      -3.403  -7.285 -19.929  1.00  0.600          C  
ATOM   3384  C   SER A 209      -2.108  -6.877 -19.286  1.00  0.540          C  
ATOM   3385  O   SER A 209      -1.827  -5.692 -19.101  1.00  0.530          O  
ATOM   3386  CB  SER A 209      -3.189  -7.602 -21.398  1.00  0.850          C  
ATOM   3387  OG  SER A 209      -4.371  -8.087 -22.000  1.00  0.850          O  
ATOM   3388  H   SER A 209      -4.305  -5.350 -20.238  1.00  0.760          H  
ATOM   3389  HA  SER A 209      -3.747  -8.203 -19.451  1.00  0.720          H  
ATOM   3390 1HB  SER A 209      -2.876  -6.699 -21.905  1.00  1.020          H  
ATOM   3391 2HB  SER A 209      -2.390  -8.336 -21.502  1.00  1.020          H  
ATOM   3392  HG  SER A 209      -4.634  -8.903 -21.498  1.00  1.020          H  
ATOM   3393  N   LEU A 210      -1.293  -7.849 -18.935  1.00  0.530          N  
ATOM   3394  CA  LEU A 210      -0.002  -7.521 -18.382  1.00  0.530          C  
ATOM   3395  C   LEU A 210       0.919  -7.562 -19.571  1.00  0.710          C  
ATOM   3396  O   LEU A 210       0.913  -8.540 -20.321  1.00  0.900          O  
ATOM   3397  CB  LEU A 210       0.339  -8.487 -17.262  1.00  0.740          C  
ATOM   3398  CG  LEU A 210       1.542  -8.144 -16.417  1.00  0.740          C  
ATOM   3399  CD1 LEU A 210       1.253  -8.670 -15.036  1.00  0.740          C  
ATOM   3400  CD2 LEU A 210       2.828  -8.777 -16.984  1.00  0.740          C  
ATOM   3401  H   LEU A 210      -1.557  -8.814 -19.096  1.00  0.640          H  
ATOM   3402  HA  LEU A 210      -0.008  -6.513 -17.982  1.00  0.640          H  
ATOM   3403 1HB  LEU A 210      -0.518  -8.553 -16.606  1.00  0.890          H  
ATOM   3404 2HB  LEU A 210       0.510  -9.469 -17.703  1.00  0.890          H  
ATOM   3405  HG  LEU A 210       1.668  -7.068 -16.370  1.00  0.890          H  
ATOM   3406 1HD1 LEU A 210       2.072  -8.467 -14.373  1.00  0.890          H  
ATOM   3407 2HD1 LEU A 210       0.361  -8.191 -14.662  1.00  0.890          H  
ATOM   3408 3HD1 LEU A 210       1.097  -9.718 -15.076  1.00  0.890          H  
ATOM   3409 1HD2 LEU A 210       3.666  -8.525 -16.332  1.00  0.890          H  
ATOM   3410 2HD2 LEU A 210       2.713  -9.864 -17.021  1.00  0.890          H  
ATOM   3411 3HD2 LEU A 210       3.036  -8.406 -17.981  1.00  0.890          H  
ATOM   3412  N   ILE A 211       1.646  -6.480 -19.796  1.00  0.690          N  
ATOM   3413  CA  ILE A 211       2.429  -6.393 -21.006  1.00  0.860          C  
ATOM   3414  C   ILE A 211       3.922  -6.600 -20.729  1.00  0.720          C  
ATOM   3415  O   ILE A 211       4.583  -7.369 -21.428  1.00  0.780          O  
ATOM   3416  CB  ILE A 211       2.228  -5.005 -21.666  1.00  1.140          C  
ATOM   3417  CG1 ILE A 211       0.689  -4.644 -21.799  1.00  1.140          C  
ATOM   3418  CG2 ILE A 211       2.842  -5.023 -23.096  1.00  1.140          C  
ATOM   3419  CD1 ILE A 211      -0.199  -5.579 -22.590  1.00  1.140          C  
ATOM   3420  H   ILE A 211       1.639  -5.709 -19.125  1.00  0.830          H  
ATOM   3421  HA  ILE A 211       2.106  -7.170 -21.695  1.00  1.030          H  
ATOM   3422  HB  ILE A 211       2.714  -4.236 -21.062  1.00  1.360          H  
ATOM   3423 1HG1 ILE A 211       0.276  -4.578 -20.789  1.00  1.360          H  
ATOM   3424 2HG1 ILE A 211       0.623  -3.660 -22.259  1.00  1.360          H  
ATOM   3425 1HG2 ILE A 211       2.708  -4.043 -23.558  1.00  1.360          H  
ATOM   3426 2HG2 ILE A 211       3.872  -5.256 -23.070  1.00  1.360          H  
ATOM   3427 3HG2 ILE A 211       2.356  -5.775 -23.701  1.00  1.360          H  
ATOM   3428 1HD1 ILE A 211      -1.216  -5.179 -22.572  1.00  1.360          H  
ATOM   3429 2HD1 ILE A 211       0.130  -5.651 -23.617  1.00  1.360          H  
ATOM   3430 3HD1 ILE A 211      -0.195  -6.568 -22.139  1.00  1.360          H  
ATOM   3431  N   LYS A 212       4.471  -5.840 -19.764  1.00  0.650          N  
ATOM   3432  CA  LYS A 212       5.927  -5.871 -19.508  1.00  0.710          C  
ATOM   3433  C   LYS A 212       6.367  -5.876 -18.036  1.00  0.620          C  
ATOM   3434  O   LYS A 212       5.714  -5.309 -17.159  1.00  0.660          O  
ATOM   3435  CB  LYS A 212       6.603  -4.690 -20.207  1.00  0.970          C  
ATOM   3436  CG  LYS A 212       6.487  -4.730 -21.708  1.00  0.970          C  
ATOM   3437  CD  LYS A 212       7.224  -3.632 -22.387  1.00  0.970          C  
ATOM   3438  CE  LYS A 212       6.947  -3.595 -23.904  1.00  0.970          C  
ATOM   3439  NZ  LYS A 212       7.524  -4.780 -24.634  1.00  0.970          N  
ATOM   3440  H   LYS A 212       3.844  -5.250 -19.211  1.00  0.780          H  
ATOM   3441  HA  LYS A 212       6.316  -6.788 -19.952  1.00  0.850          H  
ATOM   3442 1HB  LYS A 212       6.153  -3.763 -19.880  1.00  1.160          H  
ATOM   3443 2HB  LYS A 212       7.632  -4.653 -19.919  1.00  1.160          H  
ATOM   3444 1HG  LYS A 212       6.774  -5.707 -22.090  1.00  1.160          H  
ATOM   3445 2HG  LYS A 212       5.471  -4.558 -21.919  1.00  1.160          H  
ATOM   3446 1HD  LYS A 212       6.917  -2.699 -21.933  1.00  1.160          H  
ATOM   3447 2HD  LYS A 212       8.278  -3.755 -22.250  1.00  1.160          H  
ATOM   3448 1HE  LYS A 212       5.868  -3.571 -24.065  1.00  1.160          H  
ATOM   3449 2HE  LYS A 212       7.383  -2.684 -24.315  1.00  1.160          H  
ATOM   3450 1HZ  LYS A 212       7.317  -4.700 -25.622  1.00  1.160          H  
ATOM   3451 2HZ  LYS A 212       8.527  -4.801 -24.504  1.00  1.160          H  
ATOM   3452 3HZ  LYS A 212       7.122  -5.638 -24.282  1.00  1.160          H  
ATOM   3453  N   LYS A 213       7.534  -6.471 -17.772  1.00  0.720          N  
ATOM   3454  CA  LYS A 213       8.107  -6.468 -16.424  1.00  0.740          C  
ATOM   3455  C   LYS A 213       9.632  -6.346 -16.438  1.00  0.690          C  
ATOM   3456  O   LYS A 213      10.319  -7.181 -17.036  1.00  0.720          O  
ATOM   3457  CB  LYS A 213       7.681  -7.744 -15.689  1.00  1.030          C  
ATOM   3458  CG  LYS A 213       8.158  -7.858 -14.247  1.00  1.030          C  
ATOM   3459  CD  LYS A 213       7.534  -9.085 -13.567  1.00  1.030          C  
ATOM   3460  CE  LYS A 213       7.860  -9.137 -12.076  1.00  1.030          C  
ATOM   3461  NZ  LYS A 213       9.217  -9.638 -11.822  1.00  1.030          N  
ATOM   3462  H   LYS A 213       8.043  -6.930 -18.519  1.00  0.860          H  
ATOM   3463  HA  LYS A 213       7.717  -5.607 -15.884  1.00  0.890          H  
ATOM   3464 1HB  LYS A 213       6.596  -7.812 -15.691  1.00  1.230          H  
ATOM   3465 2HB  LYS A 213       8.059  -8.609 -16.229  1.00  1.230          H  
ATOM   3466 1HG  LYS A 213       9.244  -7.968 -14.240  1.00  1.230          H  
ATOM   3467 2HG  LYS A 213       7.905  -6.952 -13.699  1.00  1.230          H  
ATOM   3468 1HD  LYS A 213       6.456  -9.085 -13.712  1.00  1.230          H  
ATOM   3469 2HD  LYS A 213       7.933  -9.985 -14.027  1.00  1.230          H  
ATOM   3470 1HE  LYS A 213       7.781  -8.130 -11.663  1.00  1.230          H  
ATOM   3471 2HE  LYS A 213       7.143  -9.783 -11.568  1.00  1.230          H  
ATOM   3472 1HZ  LYS A 213       9.377  -9.641 -10.799  1.00  1.230          H  
ATOM   3473 2HZ  LYS A 213       9.311 -10.574 -12.172  1.00  1.230          H  
ATOM   3474 3HZ  LYS A 213       9.906  -9.049 -12.259  1.00  1.230          H  
ATOM   3475  N   PHE A 214      10.152  -5.321 -15.744  1.00  0.710          N  
ATOM   3476  CA  PHE A 214      11.599  -5.059 -15.696  1.00  0.780          C  
ATOM   3477  C   PHE A 214      12.074  -4.401 -14.399  1.00  0.800          C  
ATOM   3478  O   PHE A 214      11.283  -4.069 -13.514  1.00  0.940          O  
ATOM   3479  CB  PHE A 214      12.021  -4.098 -16.826  1.00  1.060          C  
ATOM   3480  CG  PHE A 214      11.816  -4.560 -18.218  1.00  1.060          C  
ATOM   3481  CD1 PHE A 214      10.648  -4.298 -18.906  1.00  1.060          C  
ATOM   3482  CD2 PHE A 214      12.823  -5.258 -18.861  1.00  1.060          C  
ATOM   3483  CE1 PHE A 214      10.506  -4.736 -20.199  1.00  1.060          C  
ATOM   3484  CE2 PHE A 214      12.668  -5.688 -20.151  1.00  1.060          C  
ATOM   3485  CZ  PHE A 214      11.508  -5.427 -20.818  1.00  1.060          C  
ATOM   3486  H   PHE A 214       9.502  -4.701 -15.249  1.00  0.850          H  
ATOM   3487  HA  PHE A 214      12.122  -6.007 -15.812  1.00  0.940          H  
ATOM   3488 1HB  PHE A 214      11.488  -3.155 -16.702  1.00  1.280          H  
ATOM   3489 2HB  PHE A 214      13.061  -3.874 -16.719  1.00  1.280          H  
ATOM   3490  HD1 PHE A 214       9.845  -3.745 -18.414  1.00  1.280          H  
ATOM   3491  HD2 PHE A 214      13.751  -5.468 -18.332  1.00  1.280          H  
ATOM   3492  HE1 PHE A 214       9.613  -4.539 -20.732  1.00  1.280          H  
ATOM   3493  HE2 PHE A 214      13.470  -6.238 -20.642  1.00  1.280          H  
ATOM   3494  HZ  PHE A 214      11.383  -5.768 -21.842  1.00  1.280          H  
ATOM   3495  N   ALA A 215      13.391  -4.187 -14.308  1.00  0.870          N  
ATOM   3496  CA  ALA A 215      14.016  -3.479 -13.192  1.00  0.760          C  
ATOM   3497  C   ALA A 215      13.721  -1.973 -13.305  1.00  0.810          C  
ATOM   3498  O   ALA A 215      13.486  -1.502 -14.425  1.00  0.860          O  
ATOM   3499  CB  ALA A 215      15.525  -3.703 -13.214  1.00  1.110          C  
ATOM   3500  H   ALA A 215      13.986  -4.549 -15.042  1.00  1.040          H  
ATOM   3501  HA  ALA A 215      13.607  -3.880 -12.271  1.00  0.910          H  
ATOM   3502 1HB  ALA A 215      15.991  -3.186 -12.372  1.00  1.330          H  
ATOM   3503 2HB  ALA A 215      15.729  -4.769 -13.135  1.00  1.330          H  
ATOM   3504 3HB  ALA A 215      15.942  -3.324 -14.141  1.00  1.330          H  
ATOM   3505  N   PRO A 216      13.678  -1.208 -12.193  1.00  0.820          N  
ATOM   3506  CA  PRO A 216      13.592   0.244 -12.162  1.00  0.890          C  
ATOM   3507  C   PRO A 216      14.604   0.945 -13.039  1.00  0.970          C  
ATOM   3508  O   PRO A 216      14.229   1.831 -13.802  1.00  1.050          O  
ATOM   3509  CB  PRO A 216      13.870   0.532 -10.688  1.00  1.330          C  
ATOM   3510  CG  PRO A 216      13.313  -0.661  -9.983  1.00  1.330          C  
ATOM   3511  CD  PRO A 216      13.638  -1.825 -10.866  1.00  1.330          C  
ATOM   3512  HA  PRO A 216      12.606   0.569 -12.418  1.00  1.070          H  
ATOM   3513 1HB  PRO A 216      14.952   0.664 -10.512  1.00  1.600          H  
ATOM   3514 2HB  PRO A 216      13.379   1.473 -10.387  1.00  1.600          H  
ATOM   3515 1HG  PRO A 216      13.811  -0.756  -9.016  1.00  1.600          H  
ATOM   3516 2HG  PRO A 216      12.240  -0.545  -9.773  1.00  1.600          H  
ATOM   3517 1HD  PRO A 216      14.607  -2.274 -10.591  1.00  1.600          H  
ATOM   3518 2HD  PRO A 216      12.811  -2.526 -10.791  1.00  1.600          H  
ATOM   3519  N   GLU A 217      15.827   0.441 -13.083  1.00  0.990          N  
ATOM   3520  CA  GLU A 217      16.841   1.080 -13.891  1.00  1.100          C  
ATOM   3521  C   GLU A 217      16.505   0.914 -15.353  1.00  1.150          C  
ATOM   3522  O   GLU A 217      16.585   1.871 -16.128  1.00  1.280          O  
ATOM   3523  CB  GLU A 217      18.203   0.463 -13.579  1.00  1.500          C  
ATOM   3524  CG  GLU A 217      18.693   0.731 -12.148  1.00  1.500          C  
ATOM   3525  CD  GLU A 217      18.020  -0.166 -11.130  1.00  1.500          C  
ATOM   3526  OE1 GLU A 217      17.366  -1.101 -11.549  1.00  1.500          O  
ATOM   3527  OE2 GLU A 217      18.139   0.084  -9.962  1.00  1.500          O  
ATOM   3528  H   GLU A 217      16.108  -0.323 -12.462  1.00  1.190          H  
ATOM   3529  HA  GLU A 217      16.864   2.146 -13.659  1.00  1.320          H  
ATOM   3530 1HB  GLU A 217      18.158  -0.613 -13.733  1.00  1.800          H  
ATOM   3531 2HB  GLU A 217      18.948   0.863 -14.272  1.00  1.800          H  
ATOM   3532 1HG  GLU A 217      19.768   0.564 -12.104  1.00  1.800          H  
ATOM   3533 2HG  GLU A 217      18.499   1.772 -11.892  1.00  1.800          H  
ATOM   3534  N   ALA A 218      16.131  -0.302 -15.728  1.00  1.130          N  
ATOM   3535  CA  ALA A 218      15.806  -0.574 -17.106  1.00  1.190          C  
ATOM   3536  C   ALA A 218      14.663   0.305 -17.579  1.00  1.150          C  
ATOM   3537  O   ALA A 218      14.749   0.884 -18.658  1.00  1.300          O  
ATOM   3538  CB  ALA A 218      15.429  -2.027 -17.279  1.00  1.640          C  
ATOM   3539  H   ALA A 218      16.094  -1.034 -15.033  1.00  1.360          H  
ATOM   3540  HA  ALA A 218      16.686  -0.342 -17.717  1.00  1.430          H  
ATOM   3541 1HB  ALA A 218      15.194  -2.226 -18.324  1.00  1.970          H  
ATOM   3542 2HB  ALA A 218      16.248  -2.665 -16.960  1.00  1.970          H  
ATOM   3543 3HB  ALA A 218      14.558  -2.221 -16.669  1.00  1.970          H  
ATOM   3544  N   ILE A 219      13.623   0.476 -16.748  1.00  1.080          N  
ATOM   3545  CA  ILE A 219      12.533   1.319 -17.215  1.00  1.050          C  
ATOM   3546  C   ILE A 219      12.867   2.797 -17.250  1.00  0.960          C  
ATOM   3547  O   ILE A 219      12.390   3.525 -18.123  1.00  0.970          O  
ATOM   3548  CB  ILE A 219      11.195   1.069 -16.493  1.00  1.480          C  
ATOM   3549  CG1 ILE A 219      10.094   1.842 -17.207  1.00  1.480          C  
ATOM   3550  CG2 ILE A 219      11.229   1.496 -15.046  1.00  1.480          C  
ATOM   3551  CD1 ILE A 219       9.845   1.503 -18.641  1.00  1.480          C  
ATOM   3552  H   ILE A 219      13.581  -0.034 -15.862  1.00  1.300          H  
ATOM   3553  HA  ILE A 219      12.366   1.011 -18.226  1.00  1.260          H  
ATOM   3554  HB  ILE A 219      10.959   0.007 -16.544  1.00  1.780          H  
ATOM   3555 1HG1 ILE A 219       9.187   1.674 -16.650  1.00  1.780          H  
ATOM   3556 2HG1 ILE A 219      10.315   2.871 -17.171  1.00  1.780          H  
ATOM   3557 1HG2 ILE A 219      10.262   1.289 -14.604  1.00  1.780          H  
ATOM   3558 2HG2 ILE A 219      11.987   0.929 -14.547  1.00  1.780          H  
ATOM   3559 3HG2 ILE A 219      11.441   2.556 -14.951  1.00  1.780          H  
ATOM   3560 1HD1 ILE A 219       9.049   2.125 -19.008  1.00  1.780          H  
ATOM   3561 2HD1 ILE A 219      10.699   1.712 -19.245  1.00  1.780          H  
ATOM   3562 3HD1 ILE A 219       9.581   0.461 -18.742  1.00  1.780          H  
ATOM   3563  N   TYR A 220      13.647   3.281 -16.302  1.00  0.950          N  
ATOM   3564  CA  TYR A 220      13.988   4.679 -16.355  1.00  0.960          C  
ATOM   3565  C   TYR A 220      14.744   4.960 -17.671  1.00  1.050          C  
ATOM   3566  O   TYR A 220      14.479   5.970 -18.329  1.00  1.280          O  
ATOM   3567  CB  TYR A 220      14.728   5.086 -15.074  1.00  1.340          C  
ATOM   3568  CG  TYR A 220      13.793   5.216 -13.839  1.00  1.340          C  
ATOM   3569  CD1 TYR A 220      14.069   4.521 -12.675  1.00  1.340          C  
ATOM   3570  CD2 TYR A 220      12.646   6.017 -13.886  1.00  1.340          C  
ATOM   3571  CE1 TYR A 220      13.222   4.618 -11.591  1.00  1.340          C  
ATOM   3572  CE2 TYR A 220      11.814   6.109 -12.791  1.00  1.340          C  
ATOM   3573  CZ  TYR A 220      12.097   5.421 -11.658  1.00  1.340          C  
ATOM   3574  OH  TYR A 220      11.264   5.534 -10.576  1.00  1.340          O  
ATOM   3575  H   TYR A 220      13.976   2.689 -15.531  1.00  1.140          H  
ATOM   3576  HA  TYR A 220      13.067   5.248 -16.402  1.00  1.150          H  
ATOM   3577 1HB  TYR A 220      15.489   4.333 -14.847  1.00  1.610          H  
ATOM   3578 2HB  TYR A 220      15.225   5.993 -15.202  1.00  1.610          H  
ATOM   3579  HD1 TYR A 220      14.954   3.889 -12.616  1.00  1.610          H  
ATOM   3580  HD2 TYR A 220      12.399   6.573 -14.773  1.00  1.610          H  
ATOM   3581  HE1 TYR A 220      13.441   4.065 -10.696  1.00  1.610          H  
ATOM   3582  HE2 TYR A 220      10.923   6.730 -12.820  1.00  1.610          H  
ATOM   3583  HH  TYR A 220      10.534   6.158 -10.785  1.00  1.610          H  
ATOM   3584  N   GLU A 221      15.646   4.043 -18.084  1.00  1.130          N  
ATOM   3585  CA  GLU A 221      16.352   4.159 -19.368  1.00  1.140          C  
ATOM   3586  C   GLU A 221      15.398   3.985 -20.578  1.00  1.190          C  
ATOM   3587  O   GLU A 221      15.520   4.662 -21.607  1.00  1.300          O  
ATOM   3588  CB  GLU A 221      17.465   3.108 -19.469  1.00  1.590          C  
ATOM   3589  CG  GLU A 221      18.655   3.305 -18.530  1.00  1.590          C  
ATOM   3590  CD  GLU A 221      19.664   2.181 -18.644  1.00  1.590          C  
ATOM   3591  OE1 GLU A 221      19.377   1.225 -19.329  1.00  1.590          O  
ATOM   3592  OE2 GLU A 221      20.714   2.278 -18.053  1.00  1.590          O  
ATOM   3593  H   GLU A 221      15.866   3.250 -17.468  1.00  1.360          H  
ATOM   3594  HA  GLU A 221      16.797   5.152 -19.422  1.00  1.370          H  
ATOM   3595 1HB  GLU A 221      17.042   2.125 -19.255  1.00  1.910          H  
ATOM   3596 2HB  GLU A 221      17.845   3.081 -20.489  1.00  1.910          H  
ATOM   3597 1HG  GLU A 221      19.143   4.251 -18.761  1.00  1.910          H  
ATOM   3598 2HG  GLU A 221      18.290   3.359 -17.504  1.00  1.910          H  
ATOM   3599  N   GLN A 222      14.435   3.064 -20.463  1.00  1.160          N  
ATOM   3600  CA  GLN A 222      13.491   2.778 -21.541  1.00  1.230          C  
ATOM   3601  C   GLN A 222      12.311   3.734 -21.606  1.00  1.180          C  
ATOM   3602  O   GLN A 222      11.154   3.385 -21.324  1.00  1.120          O  
ATOM   3603  CB  GLN A 222      12.987   1.342 -21.469  1.00  1.690          C  
ATOM   3604  CG  GLN A 222      14.033   0.287 -21.710  1.00  1.690          C  
ATOM   3605  CD  GLN A 222      14.491   0.313 -23.139  1.00  1.690          C  
ATOM   3606  OE1 GLN A 222      13.695   0.104 -24.059  1.00  1.690          O  
ATOM   3607  NE2 GLN A 222      15.769   0.586 -23.350  1.00  1.690          N  
ATOM   3608  H   GLN A 222      14.402   2.495 -19.615  1.00  1.390          H  
ATOM   3609  HA  GLN A 222      14.028   2.885 -22.480  1.00  1.480          H  
ATOM   3610 1HB  GLN A 222      12.567   1.159 -20.498  1.00  2.030          H  
ATOM   3611 2HB  GLN A 222      12.215   1.221 -22.179  1.00  2.030          H  
ATOM   3612 1HG  GLN A 222      14.896   0.483 -21.081  1.00  2.030          H  
ATOM   3613 2HG  GLN A 222      13.613  -0.695 -21.487  1.00  2.030          H  
ATOM   3614 1HE2 GLN A 222      16.127   0.625 -24.284  1.00  2.030          H  
ATOM   3615 2HE2 GLN A 222      16.381   0.754 -22.572  1.00  2.030          H  
ATOM   3616  N   LEU A 223      12.616   4.917 -22.114  1.00  1.260          N  
ATOM   3617  CA  LEU A 223      11.660   6.013 -22.252  1.00  1.280          C  
ATOM   3618  C   LEU A 223      10.429   5.582 -23.024  1.00  1.300          C  
ATOM   3619  O   LEU A 223       9.301   5.947 -22.671  1.00  1.270          O  
ATOM   3620  CB  LEU A 223      12.294   7.150 -23.051  1.00  1.780          C  
ATOM   3621  CG  LEU A 223      13.023   8.204 -22.293  1.00  1.780          C  
ATOM   3622  CD1 LEU A 223      14.197   7.629 -21.488  1.00  1.780          C  
ATOM   3623  CD2 LEU A 223      13.471   9.250 -23.254  1.00  1.780          C  
ATOM   3624  H   LEU A 223      13.616   5.062 -22.297  1.00  1.510          H  
ATOM   3625  HA  LEU A 223      11.361   6.351 -21.260  1.00  1.540          H  
ATOM   3626 1HB  LEU A 223      12.991   6.716 -23.767  1.00  2.140          H  
ATOM   3627 2HB  LEU A 223      11.501   7.646 -23.615  1.00  2.140          H  
ATOM   3628  HG  LEU A 223      12.373   8.623 -21.620  1.00  2.140          H  
ATOM   3629 1HD1 LEU A 223      14.683   8.435 -20.940  1.00  2.140          H  
ATOM   3630 2HD1 LEU A 223      13.844   6.887 -20.770  1.00  2.140          H  
ATOM   3631 3HD1 LEU A 223      14.921   7.166 -22.159  1.00  2.140          H  
ATOM   3632 1HD2 LEU A 223      13.953  10.029 -22.702  1.00  2.140          H  
ATOM   3633 2HD2 LEU A 223      14.165   8.824 -23.975  1.00  2.140          H  
ATOM   3634 3HD2 LEU A 223      12.610   9.663 -23.780  1.00  2.140          H  
ATOM   3635  N   ASP A 224      10.663   4.764 -24.056  1.00  1.420          N  
ATOM   3636  CA  ASP A 224       9.622   4.262 -24.931  1.00  1.530          C  
ATOM   3637  C   ASP A 224       8.578   3.444 -24.205  1.00  1.410          C  
ATOM   3638  O   ASP A 224       7.413   3.475 -24.593  1.00  1.460          O  
ATOM   3639  CB  ASP A 224      10.218   3.379 -26.024  1.00  2.100          C  
ATOM   3640  CG  ASP A 224      11.014   4.136 -27.083  1.00  2.100          C  
ATOM   3641  OD1 ASP A 224      10.922   5.339 -27.158  1.00  2.100          O  
ATOM   3642  OD2 ASP A 224      11.720   3.488 -27.808  1.00  2.100          O  
ATOM   3643  H   ASP A 224      11.622   4.524 -24.268  1.00  1.700          H  
ATOM   3644  HA  ASP A 224       9.128   5.113 -25.397  1.00  1.840          H  
ATOM   3645 1HB  ASP A 224      10.868   2.630 -25.566  1.00  2.520          H  
ATOM   3646 2HB  ASP A 224       9.413   2.839 -26.522  1.00  2.520          H  
ATOM   3647  N   LEU A 225       8.966   2.707 -23.163  1.00  1.310          N  
ATOM   3648  CA  LEU A 225       8.009   1.867 -22.470  1.00  1.260          C  
ATOM   3649  C   LEU A 225       7.113   2.726 -21.607  1.00  1.060          C  
ATOM   3650  O   LEU A 225       5.915   2.470 -21.487  1.00  1.060          O  
ATOM   3651  CB  LEU A 225       8.744   0.824 -21.652  1.00  1.780          C  
ATOM   3652  CG  LEU A 225       9.068  -0.497 -22.327  1.00  1.780          C  
ATOM   3653  CD1 LEU A 225       9.903  -0.297 -23.609  1.00  1.780          C  
ATOM   3654  CD2 LEU A 225       9.833  -1.358 -21.312  1.00  1.780          C  
ATOM   3655  H   LEU A 225       9.925   2.737 -22.809  1.00  1.570          H  
ATOM   3656  HA  LEU A 225       7.386   1.362 -23.205  1.00  1.510          H  
ATOM   3657 1HB  LEU A 225       9.686   1.257 -21.352  1.00  2.140          H  
ATOM   3658 2HB  LEU A 225       8.146   0.606 -20.769  1.00  2.140          H  
ATOM   3659  HG  LEU A 225       8.158  -0.973 -22.612  1.00  2.140          H  
ATOM   3660 1HD1 LEU A 225      10.112  -1.271 -24.053  1.00  2.140          H  
ATOM   3661 2HD1 LEU A 225       9.353   0.306 -24.326  1.00  2.140          H  
ATOM   3662 3HD1 LEU A 225      10.825   0.180 -23.394  1.00  2.140          H  
ATOM   3663 1HD2 LEU A 225      10.071  -2.313 -21.758  1.00  2.140          H  
ATOM   3664 2HD2 LEU A 225      10.759  -0.858 -21.031  1.00  2.140          H  
ATOM   3665 3HD2 LEU A 225       9.222  -1.511 -20.420  1.00  2.140          H  
ATOM   3666  N   PHE A 226       7.655   3.774 -20.997  1.00  0.960          N  
ATOM   3667  CA  PHE A 226       6.723   4.621 -20.259  1.00  0.870          C  
ATOM   3668  C   PHE A 226       5.749   5.286 -21.251  1.00  0.960          C  
ATOM   3669  O   PHE A 226       4.525   5.279 -21.057  1.00  0.990          O  
ATOM   3670  CB  PHE A 226       7.436   5.708 -19.436  1.00  1.250          C  
ATOM   3671  CG  PHE A 226       8.015   5.292 -18.057  1.00  1.250          C  
ATOM   3672  CD1 PHE A 226       9.268   5.737 -17.669  1.00  1.250          C  
ATOM   3673  CD2 PHE A 226       7.295   4.509 -17.142  1.00  1.250          C  
ATOM   3674  CE1 PHE A 226       9.790   5.433 -16.424  1.00  1.250          C  
ATOM   3675  CE2 PHE A 226       7.826   4.197 -15.896  1.00  1.250          C  
ATOM   3676  CZ  PHE A 226       9.072   4.667 -15.535  1.00  1.250          C  
ATOM   3677  H   PHE A 226       8.672   3.934 -21.047  1.00  1.150          H  
ATOM   3678  HA  PHE A 226       6.147   3.995 -19.593  1.00  1.040          H  
ATOM   3679 1HB  PHE A 226       8.261   6.104 -20.037  1.00  1.500          H  
ATOM   3680 2HB  PHE A 226       6.749   6.544 -19.274  1.00  1.500          H  
ATOM   3681  HD1 PHE A 226       9.844   6.340 -18.359  1.00  1.500          H  
ATOM   3682  HD2 PHE A 226       6.303   4.149 -17.399  1.00  1.500          H  
ATOM   3683  HE1 PHE A 226      10.770   5.796 -16.156  1.00  1.500          H  
ATOM   3684  HE2 PHE A 226       7.252   3.591 -15.195  1.00  1.500          H  
ATOM   3685  HZ  PHE A 226       9.492   4.429 -14.557  1.00  1.500          H  
ATOM   3686  N   HIS A 227       6.278   5.767 -22.372  1.00  1.100          N  
ATOM   3687  CA  HIS A 227       5.453   6.479 -23.337  1.00  1.250          C  
ATOM   3688  C   HIS A 227       4.395   5.591 -24.008  1.00  1.310          C  
ATOM   3689  O   HIS A 227       3.234   5.997 -24.167  1.00  1.360          O  
ATOM   3690  CB  HIS A 227       6.360   7.122 -24.388  1.00  1.690          C  
ATOM   3691  CG  HIS A 227       7.206   8.254 -23.833  1.00  1.690          C  
ATOM   3692  ND1 HIS A 227       8.281   8.786 -24.519  1.00  1.690          N  
ATOM   3693  CD2 HIS A 227       7.133   8.939 -22.662  1.00  1.690          C  
ATOM   3694  CE1 HIS A 227       8.826   9.753 -23.795  1.00  1.690          C  
ATOM   3695  NE2 HIS A 227       8.141   9.870 -22.678  1.00  1.690          N  
ATOM   3696  H   HIS A 227       7.294   5.722 -22.519  1.00  1.320          H  
ATOM   3697  HA  HIS A 227       4.922   7.276 -22.827  1.00  1.500          H  
ATOM   3698 1HB  HIS A 227       7.026   6.364 -24.801  1.00  2.030          H  
ATOM   3699 2HB  HIS A 227       5.756   7.510 -25.203  1.00  2.030          H  
ATOM   3700  HD1 HIS A 227       8.737   8.361 -25.302  1.00  2.030          H  
ATOM   3701  HD2 HIS A 227       6.467   8.876 -21.805  1.00  2.030          H  
ATOM   3702  HE1 HIS A 227       9.692  10.305 -24.162  1.00  2.030          H  
ATOM   3703  N   ASN A 228       4.747   4.343 -24.307  1.00  1.340          N  
ATOM   3704  CA  ASN A 228       3.861   3.424 -25.008  1.00  1.470          C  
ATOM   3705  C   ASN A 228       2.732   2.882 -24.142  1.00  1.360          C  
ATOM   3706  O   ASN A 228       1.874   2.147 -24.635  1.00  1.490          O  
ATOM   3707  CB  ASN A 228       4.652   2.259 -25.577  1.00  2.010          C  
ATOM   3708  CG  ASN A 228       5.548   2.645 -26.745  1.00  2.010          C  
ATOM   3709  OD1 ASN A 228       5.335   3.661 -27.423  1.00  2.010          O  
ATOM   3710  ND2 ASN A 228       6.553   1.833 -26.994  1.00  2.010          N  
ATOM   3711  H   ASN A 228       5.711   4.042 -24.146  1.00  1.610          H  
ATOM   3712  HA  ASN A 228       3.400   3.966 -25.833  1.00  1.760          H  
ATOM   3713 1HB  ASN A 228       5.275   1.838 -24.784  1.00  2.410          H  
ATOM   3714 2HB  ASN A 228       3.967   1.478 -25.900  1.00  2.410          H  
ATOM   3715 1HD2 ASN A 228       7.183   2.033 -27.746  1.00  2.410          H  
ATOM   3716 2HD2 ASN A 228       6.693   1.024 -26.428  1.00  2.410          H  
ATOM   3717  N   HIS A 229       2.730   3.210 -22.851  1.00  1.160          N  
ATOM   3718  CA  HIS A 229       1.685   2.733 -21.968  1.00  1.160          C  
ATOM   3719  C   HIS A 229       0.892   3.893 -21.391  1.00  1.090          C  
ATOM   3720  O   HIS A 229       0.170   3.719 -20.407  1.00  1.120          O  
ATOM   3721  CB  HIS A 229       2.249   1.827 -20.880  1.00  1.620          C  
ATOM   3722  CG  HIS A 229       2.832   0.532 -21.406  1.00  1.620          C  
ATOM   3723  ND1 HIS A 229       4.107   0.446 -21.895  1.00  1.620          N  
ATOM   3724  CD2 HIS A 229       2.310  -0.715 -21.499  1.00  1.620          C  
ATOM   3725  CE1 HIS A 229       4.357  -0.787 -22.265  1.00  1.620          C  
ATOM   3726  NE2 HIS A 229       3.281  -1.518 -22.038  1.00  1.620          N  
ATOM   3727  H   HIS A 229       3.438   3.847 -22.466  1.00  1.390          H  
ATOM   3728  HA  HIS A 229       0.980   2.132 -22.539  1.00  1.390          H  
ATOM   3729 1HB  HIS A 229       3.053   2.362 -20.376  1.00  1.950          H  
ATOM   3730 2HB  HIS A 229       1.479   1.597 -20.145  1.00  1.950          H  
ATOM   3731  HD1 HIS A 229       4.811   1.168 -21.795  1.00  1.950          H  
ATOM   3732  HD2 HIS A 229       1.348  -1.138 -21.237  1.00  1.950          H  
ATOM   3733  HE1 HIS A 229       5.325  -1.040 -22.679  1.00  1.950          H  
ATOM   3734  N   HIS A 230       0.956   5.033 -22.100  1.00  1.080          N  
ATOM   3735  CA  HIS A 230       0.267   6.281 -21.777  1.00  1.080          C  
ATOM   3736  C   HIS A 230       0.796   7.011 -20.549  1.00  1.050          C  
ATOM   3737  O   HIS A 230       0.016   7.606 -19.797  1.00  1.100          O  
ATOM   3738  CB  HIS A 230      -1.236   6.034 -21.549  1.00  1.510          C  
ATOM   3739  CG  HIS A 230      -1.945   5.322 -22.678  1.00  1.510          C  
ATOM   3740  ND1 HIS A 230      -2.219   5.926 -23.893  1.00  1.510          N  
ATOM   3741  CD2 HIS A 230      -2.425   4.056 -22.768  1.00  1.510          C  
ATOM   3742  CE1 HIS A 230      -2.841   5.058 -24.677  1.00  1.510          C  
ATOM   3743  NE2 HIS A 230      -2.979   3.922 -24.018  1.00  1.510          N  
ATOM   3744  H   HIS A 230       1.584   5.062 -22.908  1.00  1.300          H  
ATOM   3745  HA  HIS A 230       0.376   6.961 -22.622  1.00  1.300          H  
ATOM   3746 1HB  HIS A 230      -1.395   5.489 -20.627  1.00  1.810          H  
ATOM   3747 2HB  HIS A 230      -1.730   6.996 -21.420  1.00  1.810          H  
ATOM   3748  HD1 HIS A 230      -2.253   6.914 -24.049  1.00  1.810          H  
ATOM   3749  HD2 HIS A 230      -2.436   3.218 -22.069  1.00  1.810          H  
ATOM   3750  HE1 HIS A 230      -3.148   5.344 -25.685  1.00  1.810          H  
ATOM   3751  N   PHE A 231       2.112   7.035 -20.366  1.00  1.010          N  
ATOM   3752  CA  PHE A 231       2.694   7.783 -19.277  1.00  1.030          C  
ATOM   3753  C   PHE A 231       3.692   8.768 -19.841  1.00  1.000          C  
ATOM   3754  O   PHE A 231       4.083   8.666 -21.002  1.00  0.910          O  
ATOM   3755  CB  PHE A 231       3.447   6.893 -18.323  1.00  1.430          C  
ATOM   3756  CG  PHE A 231       2.673   5.777 -17.816  1.00  1.430          C  
ATOM   3757  CD1 PHE A 231       3.063   4.510 -18.168  1.00  1.430          C  
ATOM   3758  CD2 PHE A 231       1.551   5.944 -17.025  1.00  1.430          C  
ATOM   3759  CE1 PHE A 231       2.397   3.445 -17.732  1.00  1.430          C  
ATOM   3760  CE2 PHE A 231       0.875   4.850 -16.598  1.00  1.430          C  
ATOM   3761  CZ  PHE A 231       1.328   3.610 -16.959  1.00  1.430          C  
ATOM   3762  H   PHE A 231       2.755   6.498 -20.954  1.00  1.210          H  
ATOM   3763  HA  PHE A 231       1.917   8.334 -18.750  1.00  1.240          H  
ATOM   3764 1HB  PHE A 231       4.331   6.504 -18.814  1.00  1.720          H  
ATOM   3765 2HB  PHE A 231       3.797   7.485 -17.476  1.00  1.720          H  
ATOM   3766  HD1 PHE A 231       3.929   4.381 -18.803  1.00  1.720          H  
ATOM   3767  HD2 PHE A 231       1.213   6.936 -16.751  1.00  1.720          H  
ATOM   3768  HE1 PHE A 231       2.714   2.449 -18.001  1.00  1.720          H  
ATOM   3769  HE2 PHE A 231      -0.020   4.960 -15.970  1.00  1.720          H  
ATOM   3770  HZ  PHE A 231       0.838   2.763 -16.641  1.00  1.720          H  
ATOM   3771  N   ASN A 232       4.009   9.798 -19.076  1.00  1.150          N  
ATOM   3772  CA  ASN A 232       5.069  10.698 -19.470  1.00  1.130          C  
ATOM   3773  C   ASN A 232       6.331  10.190 -18.812  1.00  1.150          C  
ATOM   3774  O   ASN A 232       6.338   9.124 -18.191  1.00  1.360          O  
ATOM   3775  CB  ASN A 232       4.800  12.156 -19.125  1.00  1.590          C  
ATOM   3776  CG  ASN A 232       4.752  12.447 -17.668  1.00  1.590          C  
ATOM   3777  OD1 ASN A 232       4.868  11.549 -16.821  1.00  1.590          O  
ATOM   3778  ND2 ASN A 232       4.627  13.722 -17.361  1.00  1.590          N  
ATOM   3779  H   ASN A 232       3.595   9.892 -18.159  1.00  1.380          H  
ATOM   3780  HA  ASN A 232       5.225  10.630 -20.545  1.00  1.360          H  
ATOM   3781 1HB  ASN A 232       5.560  12.784 -19.582  1.00  1.910          H  
ATOM   3782 2HB  ASN A 232       3.843  12.451 -19.554  1.00  1.910          H  
ATOM   3783 1HD2 ASN A 232       4.624  14.031 -16.408  1.00  1.910          H  
ATOM   3784 2HD2 ASN A 232       4.561  14.402 -18.089  1.00  1.910          H  
ATOM   3785  N   LEU A 233       7.399  10.937 -18.962  1.00  1.060          N  
ATOM   3786  CA  LEU A 233       8.655  10.563 -18.377  1.00  1.060          C  
ATOM   3787  C   LEU A 233       8.811  11.414 -17.103  1.00  1.030          C  
ATOM   3788  O   LEU A 233       8.478  12.602 -17.146  1.00  1.090          O  
ATOM   3789  CB  LEU A 233       9.730  10.834 -19.424  1.00  1.480          C  
ATOM   3790  CG  LEU A 233      11.132  10.416 -19.162  1.00  1.480          C  
ATOM   3791  CD1 LEU A 233      11.229   8.869 -19.124  1.00  1.480          C  
ATOM   3792  CD2 LEU A 233      11.979  10.982 -20.273  1.00  1.480          C  
ATOM   3793  H   LEU A 233       7.342  11.788 -19.498  1.00  1.270          H  
ATOM   3794  HA  LEU A 233       8.622   9.506 -18.162  1.00  1.270          H  
ATOM   3795 1HB  LEU A 233       9.422  10.342 -20.342  1.00  1.780          H  
ATOM   3796 2HB  LEU A 233       9.735  11.910 -19.617  1.00  1.780          H  
ATOM   3797  HG  LEU A 233      11.460  10.823 -18.210  1.00  1.780          H  
ATOM   3798 1HD1 LEU A 233      12.262   8.561 -18.963  1.00  1.780          H  
ATOM   3799 2HD1 LEU A 233      10.625   8.465 -18.356  1.00  1.780          H  
ATOM   3800 3HD1 LEU A 233      10.875   8.477 -20.066  1.00  1.780          H  
ATOM   3801 1HD2 LEU A 233      13.029  10.722 -20.121  1.00  1.780          H  
ATOM   3802 2HD2 LEU A 233      11.630  10.607 -21.220  1.00  1.780          H  
ATOM   3803 3HD2 LEU A 233      11.855  12.023 -20.278  1.00  1.780          H  
ATOM   3804  N   PRO A 234       9.278  10.872 -15.951  1.00  1.060          N  
ATOM   3805  CA  PRO A 234       9.454  11.598 -14.699  1.00  1.140          C  
ATOM   3806  C   PRO A 234      10.347  12.801 -14.887  1.00  1.130          C  
ATOM   3807  O   PRO A 234      11.358  12.703 -15.581  1.00  1.140          O  
ATOM   3808  CB  PRO A 234      10.166  10.563 -13.817  1.00  1.710          C  
ATOM   3809  CG  PRO A 234       9.749   9.234 -14.365  1.00  1.710          C  
ATOM   3810  CD  PRO A 234       9.616   9.439 -15.851  1.00  1.710          C  
ATOM   3811  HA  PRO A 234       8.476  11.880 -14.290  1.00  1.370          H  
ATOM   3812 1HB  PRO A 234      11.251  10.720 -13.850  1.00  2.050          H  
ATOM   3813 2HB  PRO A 234       9.869  10.697 -12.760  1.00  2.050          H  
ATOM   3814 1HG  PRO A 234      10.502   8.484 -14.122  1.00  2.050          H  
ATOM   3815 2HG  PRO A 234       8.841   8.921 -13.894  1.00  2.050          H  
ATOM   3816 1HD  PRO A 234      10.562   9.228 -16.323  1.00  2.050          H  
ATOM   3817 2HD  PRO A 234       8.797   8.782 -16.199  1.00  2.050          H  
ATOM   3818  N   PHE A 235      10.047  13.894 -14.198  1.00  1.170          N  
ATOM   3819  CA  PHE A 235      10.844  15.113 -14.283  1.00  1.190          C  
ATOM   3820  C   PHE A 235      12.364  14.862 -14.387  1.00  1.160          C  
ATOM   3821  O   PHE A 235      12.965  15.351 -15.348  1.00  1.100          O  
ATOM   3822  CB  PHE A 235      10.528  16.040 -13.104  1.00  1.660          C  
ATOM   3823  CG  PHE A 235       9.227  16.741 -13.220  1.00  1.660          C  
ATOM   3824  CD1 PHE A 235       8.121  16.266 -12.535  1.00  1.660          C  
ATOM   3825  CD2 PHE A 235       9.092  17.873 -14.002  1.00  1.660          C  
ATOM   3826  CE1 PHE A 235       6.908  16.901 -12.648  1.00  1.660          C  
ATOM   3827  CE2 PHE A 235       7.886  18.503 -14.116  1.00  1.660          C  
ATOM   3828  CZ  PHE A 235       6.793  18.014 -13.448  1.00  1.660          C  
ATOM   3829  H   PHE A 235       9.206  13.903 -13.628  1.00  1.400          H  
ATOM   3830  HA  PHE A 235      10.538  15.630 -15.199  1.00  1.430          H  
ATOM   3831 1HB  PHE A 235      10.481  15.478 -12.191  1.00  1.990          H  
ATOM   3832 2HB  PHE A 235      11.311  16.787 -13.004  1.00  1.990          H  
ATOM   3833  HD1 PHE A 235       8.212  15.381 -11.904  1.00  1.990          H  
ATOM   3834  HD2 PHE A 235       9.943  18.262 -14.532  1.00  1.990          H  
ATOM   3835  HE1 PHE A 235       6.035  16.525 -12.109  1.00  1.990          H  
ATOM   3836  HE2 PHE A 235       7.794  19.394 -14.739  1.00  1.990          H  
ATOM   3837  HZ  PHE A 235       5.832  18.512 -13.542  1.00  1.990          H  
ATOM   3838  N   PRO A 236      13.055  14.192 -13.419  1.00  1.260          N  
ATOM   3839  CA  PRO A 236      14.483  13.954 -13.495  1.00  1.290          C  
ATOM   3840  C   PRO A 236      14.919  13.095 -14.682  1.00  1.120          C  
ATOM   3841  O   PRO A 236      16.082  13.141 -15.073  1.00  1.120          O  
ATOM   3842  CB  PRO A 236      14.769  13.229 -12.190  1.00  1.940          C  
ATOM   3843  CG  PRO A 236      13.453  12.625 -11.763  1.00  1.940          C  
ATOM   3844  CD  PRO A 236      12.422  13.629 -12.193  1.00  1.940          C  
ATOM   3845  HA  PRO A 236      15.003  14.922 -13.513  1.00  1.550          H  
ATOM   3846 1HB  PRO A 236      15.580  12.477 -12.331  1.00  2.320          H  
ATOM   3847 2HB  PRO A 236      15.123  13.951 -11.490  1.00  2.320          H  
ATOM   3848 1HG  PRO A 236      13.311  11.644 -12.240  1.00  2.320          H  
ATOM   3849 2HG  PRO A 236      13.442  12.449 -10.678  1.00  2.320          H  
ATOM   3850 1HD  PRO A 236      11.500  13.094 -12.348  1.00  2.320          H  
ATOM   3851 2HD  PRO A 236      12.326  14.394 -11.425  1.00  2.320          H  
ATOM   3852  N   LEU A 237      14.018  12.255 -15.210  1.00  1.080          N  
ATOM   3853  CA  LEU A 237      14.386  11.446 -16.351  1.00  1.040          C  
ATOM   3854  C   LEU A 237      14.305  12.256 -17.611  1.00  0.950          C  
ATOM   3855  O   LEU A 237      15.070  12.017 -18.546  1.00  0.950          O  
ATOM   3856  CB  LEU A 237      13.591  10.155 -16.450  1.00  1.470          C  
ATOM   3857  CG  LEU A 237      14.233   8.900 -15.773  1.00  1.470          C  
ATOM   3858  CD1 LEU A 237      15.639   8.577 -16.447  1.00  1.470          C  
ATOM   3859  CD2 LEU A 237      14.371   9.123 -14.253  1.00  1.470          C  
ATOM   3860  H   LEU A 237      13.061  12.209 -14.892  1.00  1.300          H  
ATOM   3861  HA  LEU A 237      15.410  11.186 -16.226  1.00  1.250          H  
ATOM   3862 1HB  LEU A 237      12.609  10.320 -16.021  1.00  1.770          H  
ATOM   3863 2HB  LEU A 237      13.484   9.915 -17.492  1.00  1.770          H  
ATOM   3864  HG  LEU A 237      13.588   8.049 -15.959  1.00  1.770          H  
ATOM   3865 1HD1 LEU A 237      16.071   7.707 -16.024  1.00  1.770          H  
ATOM   3866 2HD1 LEU A 237      15.487   8.410 -17.515  1.00  1.770          H  
ATOM   3867 3HD1 LEU A 237      16.356   9.364 -16.315  1.00  1.770          H  
ATOM   3868 1HD2 LEU A 237      14.782   8.236 -13.804  1.00  1.770          H  
ATOM   3869 2HD2 LEU A 237      15.030   9.967 -14.050  1.00  1.770          H  
ATOM   3870 3HD2 LEU A 237      13.391   9.321 -13.820  1.00  1.770          H  
ATOM   3871  N   LEU A 238      13.345  13.169 -17.665  1.00  0.950          N  
ATOM   3872  CA  LEU A 238      13.194  14.031 -18.813  1.00  0.990          C  
ATOM   3873  C   LEU A 238      14.404  14.934 -18.838  1.00  1.000          C  
ATOM   3874  O   LEU A 238      14.966  15.195 -19.906  1.00  1.070          O  
ATOM   3875  CB  LEU A 238      11.846  14.749 -18.779  1.00  1.370          C  
ATOM   3876  CG  LEU A 238      11.471  15.632 -20.003  1.00  1.370          C  
ATOM   3877  CD1 LEU A 238      11.469  14.783 -21.303  1.00  1.370          C  
ATOM   3878  CD2 LEU A 238      10.083  16.193 -19.775  1.00  1.370          C  
ATOM   3879  H   LEU A 238      12.701  13.241 -16.869  1.00  1.140          H  
ATOM   3880  HA  LEU A 238      13.263  13.436 -19.702  1.00  1.190          H  
ATOM   3881 1HB  LEU A 238      11.065  13.992 -18.659  1.00  1.640          H  
ATOM   3882 2HB  LEU A 238      11.820  15.368 -17.894  1.00  1.640          H  
ATOM   3883  HG  LEU A 238      12.191  16.444 -20.113  1.00  1.640          H  
ATOM   3884 1HD1 LEU A 238      11.178  15.398 -22.143  1.00  1.640          H  
ATOM   3885 2HD1 LEU A 238      12.457  14.375 -21.502  1.00  1.640          H  
ATOM   3886 3HD1 LEU A 238      10.752  13.969 -21.199  1.00  1.640          H  
ATOM   3887 1HD2 LEU A 238       9.790  16.819 -20.617  1.00  1.640          H  
ATOM   3888 2HD2 LEU A 238       9.371  15.369 -19.670  1.00  1.640          H  
ATOM   3889 3HD2 LEU A 238      10.071  16.786 -18.870  1.00  1.640          H  
ATOM   3890  N   LEU A 239      14.836  15.383 -17.650  1.00  1.000          N  
ATOM   3891  CA  LEU A 239      16.069  16.130 -17.548  1.00  1.080          C  
ATOM   3892  C   LEU A 239      17.197  15.259 -18.067  1.00  1.030          C  
ATOM   3893  O   LEU A 239      17.962  15.676 -18.938  1.00  1.090          O  
ATOM   3894  CB  LEU A 239      16.396  16.433 -16.088  1.00  1.480          C  
ATOM   3895  CG  LEU A 239      17.757  17.087 -15.777  1.00  1.480          C  
ATOM   3896  CD1 LEU A 239      17.879  18.458 -16.391  1.00  1.480          C  
ATOM   3897  CD2 LEU A 239      17.891  17.107 -14.306  1.00  1.480          C  
ATOM   3898  H   LEU A 239      14.283  15.192 -16.813  1.00  1.200          H  
ATOM   3899  HA  LEU A 239      15.993  17.033 -18.145  1.00  1.300          H  
ATOM   3900 1HB  LEU A 239      15.614  17.038 -15.667  1.00  1.780          H  
ATOM   3901 2HB  LEU A 239      16.387  15.503 -15.560  1.00  1.780          H  
ATOM   3902  HG  LEU A 239      18.566  16.476 -16.186  1.00  1.780          H  
ATOM   3903 1HD1 LEU A 239      18.846  18.878 -16.138  1.00  1.780          H  
ATOM   3904 2HD1 LEU A 239      17.799  18.379 -17.464  1.00  1.780          H  
ATOM   3905 3HD1 LEU A 239      17.094  19.104 -16.009  1.00  1.780          H  
ATOM   3906 1HD2 LEU A 239      18.850  17.517 -14.045  1.00  1.780          H  
ATOM   3907 2HD2 LEU A 239      17.105  17.686 -13.867  1.00  1.780          H  
ATOM   3908 3HD2 LEU A 239      17.819  16.114 -13.955  1.00  1.780          H  
ATOM   3909  N   ALA A 240      17.282  14.015 -17.560  1.00  0.980          N  
ATOM   3910  CA  ALA A 240      18.351  13.130 -17.958  1.00  1.020          C  
ATOM   3911  C   ALA A 240      18.384  12.925 -19.448  1.00  1.010          C  
ATOM   3912  O   ALA A 240      19.450  12.972 -20.042  1.00  1.080          O  
ATOM   3913  CB  ALA A 240      18.184  11.767 -17.306  1.00  1.410          C  
ATOM   3914  H   ALA A 240      16.652  13.707 -16.820  1.00  1.180          H  
ATOM   3915  HA  ALA A 240      19.273  13.576 -17.645  1.00  1.220          H  
ATOM   3916 1HB  ALA A 240      18.993  11.124 -17.595  1.00  1.690          H  
ATOM   3917 2HB  ALA A 240      18.169  11.876 -16.245  1.00  1.690          H  
ATOM   3918 3HB  ALA A 240      17.262  11.328 -17.628  1.00  1.690          H  
ATOM   3919  N   HIS A 241      17.228  12.769 -20.075  1.00  0.990          N  
ATOM   3920  CA  HIS A 241      17.168  12.581 -21.502  1.00  1.100          C  
ATOM   3921  C   HIS A 241      17.620  13.791 -22.279  1.00  1.250          C  
ATOM   3922  O   HIS A 241      18.512  13.704 -23.123  1.00  1.400          O  
ATOM   3923  CB  HIS A 241      15.752  12.241 -21.933  1.00  1.500          C  
ATOM   3924  CG  HIS A 241      15.623  12.140 -23.403  1.00  1.500          C  
ATOM   3925  ND1 HIS A 241      16.184  11.116 -24.130  1.00  1.500          N  
ATOM   3926  CD2 HIS A 241      14.997  12.941 -24.295  1.00  1.500          C  
ATOM   3927  CE1 HIS A 241      15.912  11.290 -25.408  1.00  1.500          C  
ATOM   3928  NE2 HIS A 241      15.186  12.388 -25.537  1.00  1.500          N  
ATOM   3929  H   HIS A 241      16.372  12.719 -19.528  1.00  1.190          H  
ATOM   3930  HA  HIS A 241      17.815  11.749 -21.778  1.00  1.320          H  
ATOM   3931 1HB  HIS A 241      15.453  11.300 -21.476  1.00  1.800          H  
ATOM   3932 2HB  HIS A 241      15.068  13.008 -21.571  1.00  1.800          H  
ATOM   3933  HD1 HIS A 241      16.527  10.254 -23.756  1.00  1.800          H  
ATOM   3934  HD2 HIS A 241      14.424  13.863 -24.184  1.00  1.800          H  
ATOM   3935  HE1 HIS A 241      16.272  10.580 -26.151  1.00  1.800          H  
ATOM   3936  N   LYS A 242      17.011  14.941 -22.011  1.00  1.300          N  
ATOM   3937  CA  LYS A 242      17.343  16.121 -22.783  1.00  1.550          C  
ATOM   3938  C   LYS A 242      18.808  16.508 -22.638  1.00  1.610          C  
ATOM   3939  O   LYS A 242      19.441  16.971 -23.602  1.00  1.870          O  
ATOM   3940  CB  LYS A 242      16.431  17.283 -22.399  1.00  2.070          C  
ATOM   3941  CG  LYS A 242      14.993  17.114 -22.872  1.00  2.070          C  
ATOM   3942  CD  LYS A 242      14.150  18.308 -22.481  1.00  2.070          C  
ATOM   3943  CE  LYS A 242      12.723  18.184 -22.998  1.00  2.070          C  
ATOM   3944  NZ  LYS A 242      11.874  19.358 -22.621  1.00  2.070          N  
ATOM   3945  H   LYS A 242      16.296  14.985 -21.278  1.00  1.560          H  
ATOM   3946  HA  LYS A 242      17.169  15.891 -23.835  1.00  1.860          H  
ATOM   3947 1HB  LYS A 242      16.423  17.391 -21.309  1.00  2.480          H  
ATOM   3948 2HB  LYS A 242      16.812  18.205 -22.818  1.00  2.480          H  
ATOM   3949 1HG  LYS A 242      14.978  16.987 -23.952  1.00  2.480          H  
ATOM   3950 2HG  LYS A 242      14.573  16.216 -22.411  1.00  2.480          H  
ATOM   3951 1HD  LYS A 242      14.123  18.376 -21.394  1.00  2.480          H  
ATOM   3952 2HD  LYS A 242      14.601  19.213 -22.884  1.00  2.480          H  
ATOM   3953 1HE  LYS A 242      12.743  18.096 -24.082  1.00  2.480          H  
ATOM   3954 2HE  LYS A 242      12.286  17.297 -22.585  1.00  2.480          H  
ATOM   3955 1HZ  LYS A 242      10.938  19.223 -22.981  1.00  2.480          H  
ATOM   3956 2HZ  LYS A 242      11.832  19.445 -21.613  1.00  2.480          H  
ATOM   3957 3HZ  LYS A 242      12.264  20.206 -23.016  1.00  2.480          H  
ATOM   3958  N   VAL A 243      19.352  16.348 -21.431  1.00  1.440          N  
ATOM   3959  CA  VAL A 243      20.732  16.703 -21.185  1.00  1.560          C  
ATOM   3960  C   VAL A 243      21.683  15.613 -21.665  1.00  1.670          C  
ATOM   3961  O   VAL A 243      22.637  15.919 -22.356  1.00  2.000          O  
ATOM   3962  CB  VAL A 243      20.950  17.060 -19.710  1.00  2.140          C  
ATOM   3963  CG1 VAL A 243      22.462  17.306 -19.433  1.00  2.140          C  
ATOM   3964  CG2 VAL A 243      20.119  18.303 -19.372  1.00  2.140          C  
ATOM   3965  H   VAL A 243      18.788  15.979 -20.658  1.00  1.730          H  
ATOM   3966  HA  VAL A 243      20.960  17.598 -21.757  1.00  1.870          H  
ATOM   3967  HB  VAL A 243      20.603  16.251 -19.098  1.00  2.560          H  
ATOM   3968 1HG1 VAL A 243      22.605  17.562 -18.384  1.00  2.560          H  
ATOM   3969 2HG1 VAL A 243      23.041  16.411 -19.660  1.00  2.560          H  
ATOM   3970 3HG1 VAL A 243      22.818  18.126 -20.055  1.00  2.560          H  
ATOM   3971 1HG2 VAL A 243      20.242  18.546 -18.325  1.00  2.560          H  
ATOM   3972 2HG2 VAL A 243      20.445  19.138 -19.982  1.00  2.560          H  
ATOM   3973 3HG2 VAL A 243      19.067  18.101 -19.572  1.00  2.560          H  
ATOM   3974  N   ALA A 244      21.456  14.338 -21.339  1.00  1.490          N  
ATOM   3975  CA  ALA A 244      22.358  13.278 -21.790  1.00  1.720          C  
ATOM   3976  C   ALA A 244      22.435  13.261 -23.324  1.00  2.040          C  
ATOM   3977  O   ALA A 244      23.502  13.095 -23.913  1.00  2.340          O  
ATOM   3978  CB  ALA A 244      21.916  11.930 -21.264  1.00  2.320          C  
ATOM   3979  H   ALA A 244      20.659  14.076 -20.770  1.00  1.790          H  
ATOM   3980  HA  ALA A 244      23.343  13.477 -21.392  1.00  2.060          H  
ATOM   3981 1HB  ALA A 244      22.608  11.164 -21.593  1.00  2.780          H  
ATOM   3982 2HB  ALA A 244      21.882  11.956 -20.182  1.00  2.780          H  
ATOM   3983 3HB  ALA A 244      20.919  11.706 -21.649  1.00  2.780          H  
ATOM   3984  N   LYS A 245      21.314  13.523 -23.992  1.00  2.100          N  
ATOM   3985  CA  LYS A 245      21.262  13.590 -25.448  1.00  2.580          C  
ATOM   3986  C   LYS A 245      22.248  14.628 -26.001  1.00  3.000          C  
ATOM   3987  O   LYS A 245      22.619  14.582 -27.177  1.00  3.470          O  
ATOM   3988  CB  LYS A 245      19.838  13.925 -25.908  1.00  3.420          C  
ATOM   3989  CG  LYS A 245      19.612  13.947 -27.424  1.00  3.420          C  
ATOM   3990  CD  LYS A 245      18.140  14.223 -27.752  1.00  3.420          C  
ATOM   3991  CE  LYS A 245      17.904  14.291 -29.258  1.00  3.420          C  
ATOM   3992  NZ  LYS A 245      16.482  14.618 -29.592  1.00  3.420          N  
ATOM   3993  H   LYS A 245      20.425  13.644 -23.496  1.00  2.520          H  
ATOM   3994  HA  LYS A 245      21.541  12.616 -25.846  1.00  3.100          H  
ATOM   3995 1HB  LYS A 245      19.149  13.188 -25.492  1.00  4.100          H  
ATOM   3996 2HB  LYS A 245      19.549  14.896 -25.501  1.00  4.100          H  
ATOM   3997 1HG  LYS A 245      20.215  14.736 -27.876  1.00  4.100          H  
ATOM   3998 2HG  LYS A 245      19.913  12.993 -27.852  1.00  4.100          H  
ATOM   3999 1HD  LYS A 245      17.515  13.435 -27.324  1.00  4.100          H  
ATOM   4000 2HD  LYS A 245      17.847  15.173 -27.303  1.00  4.100          H  
ATOM   4001 1HE  LYS A 245      18.552  15.056 -29.684  1.00  4.100          H  
ATOM   4002 2HE  LYS A 245      18.158  13.327 -29.699  1.00  4.100          H  
ATOM   4003 1HZ  LYS A 245      16.371  14.654 -30.598  1.00  4.100          H  
ATOM   4004 2HZ  LYS A 245      15.860  13.915 -29.215  1.00  4.100          H  
ATOM   4005 3HZ  LYS A 245      16.243  15.515 -29.197  1.00  4.100          H  
ATOM   4006  N   GLN A 246      22.552  15.638 -25.188  1.00  2.900          N  
ATOM   4007  CA  GLN A 246      23.385  16.764 -25.522  1.00  3.420          C  
ATOM   4008  C   GLN A 246      24.478  16.975 -24.459  1.00  3.660          C  
ATOM   4009  O   GLN A 246      24.798  18.121 -24.153  1.00  4.170          O  
ATOM   4010  CB  GLN A 246      22.482  18.005 -25.614  1.00  4.580          C  
ATOM   4011  CG  GLN A 246      21.389  17.860 -26.675  1.00  4.580          C  
ATOM   4012  CD  GLN A 246      20.423  19.007 -26.740  1.00  4.580          C  
ATOM   4013  OE1 GLN A 246      20.636  20.006 -27.467  1.00  4.580          O  
ATOM   4014  NE2 GLN A 246      19.339  18.878 -25.965  1.00  4.580          N  
ATOM   4015  H   GLN A 246      22.258  15.590 -24.216  1.00  3.480          H  
ATOM   4016  HA  GLN A 246      23.865  16.576 -26.481  1.00  4.100          H  
ATOM   4017 1HB  GLN A 246      21.994  18.164 -24.647  1.00  5.500          H  
ATOM   4018 2HB  GLN A 246      23.076  18.892 -25.836  1.00  5.500          H  
ATOM   4019 1HG  GLN A 246      21.858  17.743 -27.649  1.00  5.500          H  
ATOM   4020 2HG  GLN A 246      20.800  16.980 -26.444  1.00  5.500          H  
ATOM   4021 1HE2 GLN A 246      18.640  19.593 -25.942  1.00  5.500          H  
ATOM   4022 2HE2 GLN A 246      19.235  18.054 -25.349  1.00  5.500          H  
ATOM   4023  N   ILE A 247      25.050  15.893 -23.899  1.00  3.470          N  
ATOM   4024  CA  ILE A 247      26.076  16.017 -22.842  1.00  3.840          C  
ATOM   4025  C   ILE A 247      27.453  15.732 -23.415  1.00  3.580          C  
ATOM   4026  O   ILE A 247      27.617  14.835 -24.245  1.00  4.040          O  
ATOM   4027  CB  ILE A 247      25.798  15.023 -21.665  1.00  5.230          C  
ATOM   4028  CG1 ILE A 247      26.671  15.300 -20.428  1.00  5.230          C  
ATOM   4029  CG2 ILE A 247      26.121  13.553 -22.106  1.00  5.230          C  
ATOM   4030  CD1 ILE A 247      26.167  14.595 -19.139  1.00  5.230          C  
ATOM   4031  H   ILE A 247      24.724  14.963 -24.174  1.00  4.160          H  
ATOM   4032  HA  ILE A 247      26.068  17.038 -22.455  1.00  4.610          H  
ATOM   4033  HB  ILE A 247      24.773  15.124 -21.387  1.00  6.270          H  
ATOM   4034 1HG1 ILE A 247      27.686  14.951 -20.630  1.00  6.270          H  
ATOM   4035 2HG1 ILE A 247      26.708  16.366 -20.257  1.00  6.270          H  
ATOM   4036 1HG2 ILE A 247      25.891  12.858 -21.319  1.00  6.270          H  
ATOM   4037 2HG2 ILE A 247      25.560  13.293 -22.958  1.00  6.270          H  
ATOM   4038 3HG2 ILE A 247      27.177  13.451 -22.348  1.00  6.270          H  
ATOM   4039 1HD1 ILE A 247      26.832  14.829 -18.321  1.00  6.270          H  
ATOM   4040 2HD1 ILE A 247      25.161  14.943 -18.899  1.00  6.270          H  
ATOM   4041 3HD1 ILE A 247      26.153  13.521 -19.255  1.00  6.270          H  
ATOM   4042  N   ASN A 248      28.462  16.487 -22.998  1.00  3.240          N  
ATOM   4043  CA  ASN A 248      29.801  16.198 -23.485  1.00  3.450          C  
ATOM   4044  C   ASN A 248      30.138  14.755 -23.150  1.00  3.090          C  
ATOM   4045  O   ASN A 248      29.898  14.297 -22.032  1.00  3.280          O  
ATOM   4046  CB  ASN A 248      30.840  17.113 -22.881  1.00  4.750          C  
ATOM   4047  CG  ASN A 248      32.173  17.004 -23.539  1.00  4.750          C  
ATOM   4048  OD1 ASN A 248      32.894  16.003 -23.385  1.00  4.750          O  
ATOM   4049  ND2 ASN A 248      32.537  18.030 -24.285  1.00  4.750          N  
ATOM   4050  H   ASN A 248      28.316  17.272 -22.345  1.00  3.890          H  
ATOM   4051  HA  ASN A 248      29.815  16.305 -24.570  1.00  4.140          H  
ATOM   4052 1HB  ASN A 248      30.511  18.135 -22.944  1.00  5.700          H  
ATOM   4053 2HB  ASN A 248      30.953  16.859 -21.837  1.00  5.700          H  
ATOM   4054 1HD2 ASN A 248      33.422  18.022 -24.754  1.00  5.700          H  
ATOM   4055 2HD2 ASN A 248      31.934  18.833 -24.380  1.00  5.700          H  
ATOM   4056  N   LYS A 249      30.741  14.059 -24.108  1.00  2.740          N  
ATOM   4057  CA  LYS A 249      31.113  12.650 -23.974  1.00  2.610          C  
ATOM   4058  C   LYS A 249      32.031  12.331 -22.786  1.00  2.640          C  
ATOM   4059  O   LYS A 249      32.156  11.171 -22.395  1.00  3.090          O  
ATOM   4060  CB  LYS A 249      31.774  12.168 -25.269  1.00  3.710          C  
ATOM   4061  CG  LYS A 249      33.146  12.791 -25.566  1.00  3.710          C  
ATOM   4062  CD  LYS A 249      33.701  12.304 -26.908  1.00  3.710          C  
ATOM   4063  CE  LYS A 249      35.079  12.895 -27.191  1.00  3.710          C  
ATOM   4064  NZ  LYS A 249      35.617  12.455 -28.511  1.00  3.710          N  
ATOM   4065  H   LYS A 249      30.907  14.522 -24.991  1.00  3.290          H  
ATOM   4066  HA  LYS A 249      30.192  12.083 -23.831  1.00  3.130          H  
ATOM   4067 1HB  LYS A 249      31.904  11.087 -25.223  1.00  4.450          H  
ATOM   4068 2HB  LYS A 249      31.116  12.383 -26.110  1.00  4.450          H  
ATOM   4069 1HG  LYS A 249      33.067  13.879 -25.575  1.00  4.450          H  
ATOM   4070 2HG  LYS A 249      33.849  12.506 -24.784  1.00  4.450          H  
ATOM   4071 1HD  LYS A 249      33.778  11.215 -26.892  1.00  4.450          H  
ATOM   4072 2HD  LYS A 249      33.021  12.591 -27.711  1.00  4.450          H  
ATOM   4073 1HE  LYS A 249      35.007  13.982 -27.183  1.00  4.450          H  
ATOM   4074 2HE  LYS A 249      35.770  12.584 -26.406  1.00  4.450          H  
ATOM   4075 1HZ  LYS A 249      36.528  12.868 -28.659  1.00  4.450          H  
ATOM   4076 2HZ  LYS A 249      35.701  11.447 -28.525  1.00  4.450          H  
ATOM   4077 3HZ  LYS A 249      34.991  12.749 -29.247  1.00  4.450          H  
ATOM   4078  N   LYS A 250      32.694  13.342 -22.227  1.00  2.680          N  
ATOM   4079  CA  LYS A 250      33.597  13.132 -21.108  1.00  2.710          C  
ATOM   4080  C   LYS A 250      32.895  13.084 -19.740  1.00  2.380          C  
ATOM   4081  O   LYS A 250      33.550  12.811 -18.729  1.00  2.780          O  
ATOM   4082  CB  LYS A 250      34.672  14.215 -21.104  1.00  3.780          C  
ATOM   4083  CG  LYS A 250      35.617  14.150 -22.298  1.00  3.780          C  
ATOM   4084  CD  LYS A 250      36.664  15.254 -22.248  1.00  3.780          C  
ATOM   4085  CE  LYS A 250      37.615  15.174 -23.442  1.00  3.780          C  
ATOM   4086  NZ  LYS A 250      38.633  16.269 -23.424  1.00  3.780          N  
ATOM   4087  H   LYS A 250      32.565  14.283 -22.598  1.00  3.220          H  
ATOM   4088  HA  LYS A 250      34.089  12.171 -21.252  1.00  3.250          H  
ATOM   4089 1HB  LYS A 250      34.193  15.195 -21.103  1.00  4.540          H  
ATOM   4090 2HB  LYS A 250      35.264  14.137 -20.194  1.00  4.540          H  
ATOM   4091 1HG  LYS A 250      36.110  13.179 -22.313  1.00  4.540          H  
ATOM   4092 2HG  LYS A 250      35.037  14.254 -23.214  1.00  4.540          H  
ATOM   4093 1HD  LYS A 250      36.163  16.224 -22.258  1.00  4.540          H  
ATOM   4094 2HD  LYS A 250      37.240  15.169 -21.328  1.00  4.540          H  
ATOM   4095 1HE  LYS A 250      38.130  14.214 -23.422  1.00  4.540          H  
ATOM   4096 2HE  LYS A 250      37.035  15.244 -24.364  1.00  4.540          H  
ATOM   4097 1HZ  LYS A 250      39.240  16.178 -24.227  1.00  4.540          H  
ATOM   4098 2HZ  LYS A 250      38.168  17.165 -23.454  1.00  4.540          H  
ATOM   4099 3HZ  LYS A 250      39.184  16.206 -22.580  1.00  4.540          H  
ATOM   4100  N   THR A 251      31.585  13.347 -19.690  1.00  1.970          N  
ATOM   4101  CA  THR A 251      30.848  13.299 -18.431  1.00  1.990          C  
ATOM   4102  C   THR A 251      29.880  12.106 -18.518  1.00  1.850          C  
ATOM   4103  O   THR A 251      29.190  11.964 -19.523  1.00  1.920          O  
ATOM   4104  CB  THR A 251      30.042  14.599 -18.145  1.00  2.780          C  
ATOM   4105  OG1 THR A 251      30.921  15.729 -18.064  1.00  2.780          O  
ATOM   4106  CG2 THR A 251      29.288  14.493 -16.782  1.00  2.780          C  
ATOM   4107  H   THR A 251      31.078  13.569 -20.554  1.00  2.360          H  
ATOM   4108  HA  THR A 251      31.555  13.184 -17.623  1.00  2.390          H  
ATOM   4109  HB  THR A 251      29.330  14.761 -18.948  1.00  3.330          H  
ATOM   4110  HG1 THR A 251      30.372  16.522 -18.009  1.00  3.330          H  
ATOM   4111 1HG2 THR A 251      28.733  15.416 -16.602  1.00  3.330          H  
ATOM   4112 2HG2 THR A 251      28.589  13.660 -16.799  1.00  3.330          H  
ATOM   4113 3HG2 THR A 251      30.003  14.346 -15.980  1.00  3.330          H  
ATOM   4114  N   PRO A 252      29.846  11.189 -17.538  1.00  2.150          N  
ATOM   4115  CA  PRO A 252      28.928  10.064 -17.507  1.00  2.330          C  
ATOM   4116  C   PRO A 252      27.503  10.543 -17.662  1.00  2.490          C  
ATOM   4117  O   PRO A 252      27.146  11.596 -17.128  1.00  3.220          O  
ATOM   4118  CB  PRO A 252      29.203   9.439 -16.146  1.00  3.500          C  
ATOM   4119  CG  PRO A 252      30.643   9.810 -15.854  1.00  3.500          C  
ATOM   4120  CD  PRO A 252      30.815  11.204 -16.417  1.00  3.500          C  
ATOM   4121  HA  PRO A 252      29.193   9.368 -18.327  1.00  2.800          H  
ATOM   4122 1HB  PRO A 252      28.486   9.847 -15.414  1.00  4.190          H  
ATOM   4123 2HB  PRO A 252      29.033   8.356 -16.182  1.00  4.190          H  
ATOM   4124 1HG  PRO A 252      30.860   9.740 -14.787  1.00  4.190          H  
ATOM   4125 2HG  PRO A 252      31.314   9.089 -16.343  1.00  4.190          H  
ATOM   4126 1HD  PRO A 252      30.558  11.971 -15.675  1.00  4.190          H  
ATOM   4127 2HD  PRO A 252      31.853  11.281 -16.781  1.00  4.190          H  
ATOM   4128  N   SER A 253      26.702   9.776 -18.394  1.00  2.420          N  
ATOM   4129  CA  SER A 253      25.318  10.126 -18.655  1.00  2.980          C  
ATOM   4130  C   SER A 253      24.441  10.023 -17.427  1.00  2.800          C  
ATOM   4131  O   SER A 253      24.785   9.394 -16.428  1.00  3.340          O  
ATOM   4132  CB  SER A 253      24.762   9.257 -19.768  1.00  3.950          C  
ATOM   4133  OG  SER A 253      24.680   7.920 -19.371  1.00  3.950          O  
ATOM   4134  H   SER A 253      27.054   8.918 -18.792  1.00  2.900          H  
ATOM   4135  HA  SER A 253      25.292  11.162 -18.997  1.00  3.580          H  
ATOM   4136 1HB  SER A 253      23.773   9.614 -20.041  1.00  4.740          H  
ATOM   4137 2HB  SER A 253      25.397   9.345 -20.647  1.00  4.740          H  
ATOM   4138  HG  SER A 253      24.271   7.451 -20.106  1.00  4.740          H  
ATOM   4139  N   LEU A 254      23.292  10.658 -17.537  1.00  2.450          N  
ATOM   4140  CA  LEU A 254      22.276  10.788 -16.505  1.00  2.460          C  
ATOM   4141  C   LEU A 254      21.248   9.654 -16.611  1.00  2.000          C  
ATOM   4142  O   LEU A 254      20.794   9.380 -17.723  1.00  2.110          O  
ATOM   4143  CB  LEU A 254      21.621  12.129 -16.830  1.00  3.440          C  
ATOM   4144  CG  LEU A 254      22.567  13.350 -16.935  1.00  3.440          C  
ATOM   4145  CD1 LEU A 254      21.805  14.506 -17.372  1.00  3.440          C  
ATOM   4146  CD2 LEU A 254      23.188  13.649 -15.672  1.00  3.440          C  
ATOM   4147  H   LEU A 254      23.112  11.112 -18.418  1.00  2.940          H  
ATOM   4148  HA  LEU A 254      22.745  10.761 -15.519  1.00  2.950          H  
ATOM   4149 1HB  LEU A 254      21.165  12.025 -17.807  1.00  4.130          H  
ATOM   4150 2HB  LEU A 254      20.852  12.351 -16.141  1.00  4.130          H  
ATOM   4151  HG  LEU A 254      23.341  13.147 -17.673  1.00  4.130          H  
ATOM   4152 1HD1 LEU A 254      22.472  15.347 -17.458  1.00  4.130          H  
ATOM   4153 2HD1 LEU A 254      21.365  14.281 -18.340  1.00  4.130          H  
ATOM   4154 3HD1 LEU A 254      21.025  14.738 -16.651  1.00  4.130          H  
ATOM   4155 1HD2 LEU A 254      23.841  14.511 -15.796  1.00  4.130          H  
ATOM   4156 2HD2 LEU A 254      22.437  13.876 -14.949  1.00  4.130          H  
ATOM   4157 3HD2 LEU A 254      23.775  12.796 -15.343  1.00  4.130          H  
ATOM   4158  N   SER A 255      20.846   9.001 -15.491  1.00  2.370          N  
ATOM   4159  CA  SER A 255      19.855   7.910 -15.690  1.00  2.650          C  
ATOM   4160  C   SER A 255      18.787   7.579 -14.616  1.00  2.260          C  
ATOM   4161  O   SER A 255      18.070   6.589 -14.769  1.00  2.720          O  
ATOM   4162  CB  SER A 255      20.606   6.629 -15.998  1.00  3.600          C  
ATOM   4163  OG  SER A 255      21.427   6.244 -14.930  1.00  3.600          O  
ATOM   4164  H   SER A 255      21.239   9.215 -14.557  1.00  2.840          H  
ATOM   4165  HA  SER A 255      19.293   8.171 -16.585  1.00  3.180          H  
ATOM   4166 1HB  SER A 255      19.893   5.831 -16.221  1.00  4.320          H  
ATOM   4167 2HB  SER A 255      21.215   6.774 -16.891  1.00  4.320          H  
ATOM   4168  HG  SER A 255      21.886   5.459 -15.232  1.00  4.320          H  
ATOM   4169  N   PHE A 256      18.678   8.332 -13.530  1.00  2.020          N  
ATOM   4170  CA  PHE A 256      17.702   7.962 -12.482  1.00  2.200          C  
ATOM   4171  C   PHE A 256      17.339   9.141 -11.576  1.00  2.060          C  
ATOM   4172  O   PHE A 256      17.584  10.284 -11.946  1.00  2.380          O  
ATOM   4173  CB  PHE A 256      18.109   6.690 -11.700  1.00  3.010          C  
ATOM   4174  CG  PHE A 256      19.358   6.692 -10.862  1.00  3.010          C  
ATOM   4175  CD1 PHE A 256      19.312   6.984  -9.501  1.00  3.010          C  
ATOM   4176  CD2 PHE A 256      20.570   6.350 -11.414  1.00  3.010          C  
ATOM   4177  CE1 PHE A 256      20.436   6.930  -8.724  1.00  3.010          C  
ATOM   4178  CE2 PHE A 256      21.703   6.301 -10.639  1.00  3.010          C  
ATOM   4179  CZ  PHE A 256      21.637   6.588  -9.291  1.00  3.010          C  
ATOM   4180  H   PHE A 256      19.262   9.151 -13.434  1.00  2.420          H  
ATOM   4181  HA  PHE A 256      16.786   7.675 -12.991  1.00  2.640          H  
ATOM   4182 1HB  PHE A 256      17.291   6.388 -11.066  1.00  3.610          H  
ATOM   4183 2HB  PHE A 256      18.222   5.880 -12.417  1.00  3.610          H  
ATOM   4184  HD1 PHE A 256      18.372   7.251  -9.041  1.00  3.610          H  
ATOM   4185  HD2 PHE A 256      20.628   6.116 -12.481  1.00  3.610          H  
ATOM   4186  HE1 PHE A 256      20.373   7.163  -7.659  1.00  3.610          H  
ATOM   4187  HE2 PHE A 256      22.658   6.036 -11.089  1.00  3.610          H  
ATOM   4188  HZ  PHE A 256      22.541   6.549  -8.685  1.00  3.610          H  
ATOM   4189  N   GLU A 257      16.697   8.843 -10.429  1.00  1.890          N  
ATOM   4190  CA  GLU A 257      16.246   9.805  -9.414  1.00  1.860          C  
ATOM   4191  C   GLU A 257      17.066  11.087  -9.406  1.00  1.690          C  
ATOM   4192  O   GLU A 257      18.299  11.065  -9.533  1.00  1.580          O  
ATOM   4193  CB  GLU A 257      16.324   9.178  -8.013  1.00  2.620          C  
ATOM   4194  CG  GLU A 257      15.792  10.075  -6.879  1.00  2.620          C  
ATOM   4195  CD  GLU A 257      15.857   9.447  -5.518  1.00  2.620          C  
ATOM   4196  OE1 GLU A 257      16.831   8.802  -5.215  1.00  2.620          O  
ATOM   4197  OE2 GLU A 257      14.929   9.625  -4.775  1.00  2.620          O  
ATOM   4198  H   GLU A 257      16.487   7.873 -10.251  1.00  2.270          H  
ATOM   4199  HA  GLU A 257      15.207  10.064  -9.627  1.00  2.230          H  
ATOM   4200 1HB  GLU A 257      15.761   8.253  -8.002  1.00  3.140          H  
ATOM   4201 2HB  GLU A 257      17.358   8.936  -7.781  1.00  3.140          H  
ATOM   4202 1HG  GLU A 257      16.382  10.984  -6.832  1.00  3.140          H  
ATOM   4203 2HG  GLU A 257      14.761  10.350  -7.097  1.00  3.140          H  
ATOM   4204  N   LEU A 258      16.346  12.198  -9.221  1.00  1.750          N  
ATOM   4205  CA  LEU A 258      16.872  13.547  -9.315  1.00  1.660          C  
ATOM   4206  C   LEU A 258      18.239  13.743  -8.679  1.00  1.510          C  
ATOM   4207  O   LEU A 258      19.119  14.314  -9.308  1.00  1.430          O  
ATOM   4208  CB  LEU A 258      15.896  14.547  -8.680  1.00  2.360          C  
ATOM   4209  CG  LEU A 258      16.295  16.037  -8.817  1.00  2.360          C  
ATOM   4210  CD1 LEU A 258      16.253  16.480 -10.322  1.00  2.360          C  
ATOM   4211  CD2 LEU A 258      15.416  16.895  -8.019  1.00  2.360          C  
ATOM   4212  H   LEU A 258      15.357  12.080  -9.040  1.00  2.100          H  
ATOM   4213  HA  LEU A 258      16.960  13.772 -10.356  1.00  1.990          H  
ATOM   4214 1HB  LEU A 258      14.918  14.418  -9.132  1.00  2.830          H  
ATOM   4215 2HB  LEU A 258      15.817  14.324  -7.617  1.00  2.830          H  
ATOM   4216  HG  LEU A 258      17.290  16.154  -8.447  1.00  2.830          H  
ATOM   4217 1HD1 LEU A 258      16.551  17.516 -10.388  1.00  2.830          H  
ATOM   4218 2HD1 LEU A 258      16.924  15.893 -10.921  1.00  2.830          H  
ATOM   4219 3HD1 LEU A 258      15.239  16.375 -10.705  1.00  2.830          H  
ATOM   4220 1HD2 LEU A 258      15.766  17.910  -8.146  1.00  2.830          H  
ATOM   4221 2HD2 LEU A 258      14.415  16.818  -8.366  1.00  2.830          H  
ATOM   4222 3HD2 LEU A 258      15.464  16.612  -6.969  1.00  2.830          H  
ATOM   4223  N   ASN A 259      18.497  13.219  -7.490  1.00  1.540          N  
ATOM   4224  CA  ASN A 259      19.817  13.488  -6.927  1.00  1.480          C  
ATOM   4225  C   ASN A 259      20.971  12.982  -7.813  1.00  1.390          C  
ATOM   4226  O   ASN A 259      22.035  13.600  -7.836  1.00  1.330          O  
ATOM   4227  CB  ASN A 259      19.905  12.963  -5.515  1.00  2.100          C  
ATOM   4228  CG  ASN A 259      19.166  13.866  -4.532  1.00  2.100          C  
ATOM   4229  OD1 ASN A 259      18.968  15.085  -4.779  1.00  2.100          O  
ATOM   4230  ND2 ASN A 259      18.746  13.290  -3.435  1.00  2.100          N  
ATOM   4231  H   ASN A 259      17.791  12.709  -6.978  1.00  1.850          H  
ATOM   4232  HA  ASN A 259      19.934  14.570  -6.871  1.00  1.780          H  
ATOM   4233 1HB  ASN A 259      19.470  11.961  -5.473  1.00  2.520          H  
ATOM   4234 2HB  ASN A 259      20.950  12.885  -5.216  1.00  2.520          H  
ATOM   4235 1HD2 ASN A 259      18.247  13.816  -2.748  1.00  2.520          H  
ATOM   4236 2HD2 ASN A 259      18.918  12.313  -3.283  1.00  2.520          H  
ATOM   4237  N   ASP A 260      20.767  11.899  -8.584  1.00  1.450          N  
ATOM   4238  CA  ASP A 260      21.803  11.396  -9.488  1.00  1.490          C  
ATOM   4239  C   ASP A 260      22.095  12.429 -10.519  1.00  1.430          C  
ATOM   4240  O   ASP A 260      23.231  12.885 -10.702  1.00  1.410          O  
ATOM   4241  CB  ASP A 260      21.307  10.147 -10.251  1.00  2.070          C  
ATOM   4242  CG  ASP A 260      22.267   9.608 -11.409  1.00  2.070          C  
ATOM   4243  OD1 ASP A 260      23.374   9.186 -11.114  1.00  2.070          O  
ATOM   4244  OD2 ASP A 260      21.862   9.665 -12.598  1.00  2.070          O  
ATOM   4245  H   ASP A 260      19.864  11.428  -8.592  1.00  1.740          H  
ATOM   4246  HA  ASP A 260      22.709  11.178  -8.924  1.00  1.790          H  
ATOM   4247 1HB  ASP A 260      21.170   9.373  -9.542  1.00  2.480          H  
ATOM   4248 2HB  ASP A 260      20.329  10.338 -10.685  1.00  2.480          H  
ATOM   4249  N   VAL A 261      21.038  12.820 -11.184  1.00  1.460          N  
ATOM   4250  CA  VAL A 261      21.220  13.699 -12.310  1.00  1.520          C  
ATOM   4251  C   VAL A 261      21.692  15.085 -11.871  1.00  1.390          C  
ATOM   4252  O   VAL A 261      22.521  15.707 -12.545  1.00  1.400          O  
ATOM   4253  CB  VAL A 261      19.951  13.684 -13.172  1.00  2.100          C  
ATOM   4254  CG1 VAL A 261      19.702  12.253 -13.597  1.00  2.100          C  
ATOM   4255  CG2 VAL A 261      18.784  14.122 -12.428  1.00  2.100          C  
ATOM   4256  H   VAL A 261      20.133  12.431 -10.884  1.00  1.750          H  
ATOM   4257  HA  VAL A 261      22.005  13.265 -12.917  1.00  1.820          H  
ATOM   4258  HB  VAL A 261      20.102  14.305 -14.053  1.00  2.520          H  
ATOM   4259 1HG1 VAL A 261      18.817  12.208 -14.209  1.00  2.520          H  
ATOM   4260 2HG1 VAL A 261      20.545  11.874 -14.124  1.00  2.520          H  
ATOM   4261 3HG1 VAL A 261      19.550  11.633 -12.722  1.00  2.520          H  
ATOM   4262 1HG2 VAL A 261      17.902  14.052 -13.061  1.00  2.520          H  
ATOM   4263 2HG2 VAL A 261      18.674  13.460 -11.603  1.00  2.520          H  
ATOM   4264 3HG2 VAL A 261      18.909  15.137 -12.077  1.00  2.520          H  
ATOM   4265  N   VAL A 262      21.235  15.536 -10.706  1.00  1.330          N  
ATOM   4266  CA  VAL A 262      21.679  16.808 -10.188  1.00  1.350          C  
ATOM   4267  C   VAL A 262      23.152  16.763  -9.873  1.00  1.290          C  
ATOM   4268  O   VAL A 262      23.856  17.715 -10.193  1.00  1.330          O  
ATOM   4269  CB  VAL A 262      20.909  17.221  -8.937  1.00  1.880          C  
ATOM   4270  CG1 VAL A 262      21.536  18.436  -8.318  1.00  1.880          C  
ATOM   4271  CG2 VAL A 262      19.510  17.536  -9.311  1.00  1.880          C  
ATOM   4272  H   VAL A 262      20.561  14.977 -10.181  1.00  1.600          H  
ATOM   4273  HA  VAL A 262      21.513  17.564 -10.954  1.00  1.620          H  
ATOM   4274  HB  VAL A 262      20.931  16.407  -8.211  1.00  2.260          H  
ATOM   4275 1HG1 VAL A 262      20.965  18.682  -7.470  1.00  2.260          H  
ATOM   4276 2HG1 VAL A 262      22.554  18.238  -8.009  1.00  2.260          H  
ATOM   4277 3HG1 VAL A 262      21.526  19.265  -9.024  1.00  2.260          H  
ATOM   4278 1HG2 VAL A 262      18.949  17.826  -8.424  1.00  2.260          H  
ATOM   4279 2HG2 VAL A 262      19.504  18.318 -10.007  1.00  2.260          H  
ATOM   4280 3HG2 VAL A 262      19.068  16.674  -9.761  1.00  2.260          H  
ATOM   4281  N   ASN A 263      23.630  15.699  -9.217  1.00  1.270          N  
ATOM   4282  CA  ASN A 263      25.043  15.605  -8.899  1.00  1.330          C  
ATOM   4283  C   ASN A 263      25.901  15.611 -10.159  1.00  1.300          C  
ATOM   4284  O   ASN A 263      26.947  16.254 -10.209  1.00  1.350          O  
ATOM   4285  CB  ASN A 263      25.322  14.368  -8.076  1.00  1.840          C  
ATOM   4286  CG  ASN A 263      24.836  14.494  -6.651  1.00  1.840          C  
ATOM   4287  OD1 ASN A 263      24.585  15.595  -6.139  1.00  1.840          O  
ATOM   4288  ND2 ASN A 263      24.708  13.371  -5.989  1.00  1.840          N  
ATOM   4289  H   ASN A 263      22.992  14.962  -8.903  1.00  1.520          H  
ATOM   4290  HA  ASN A 263      25.326  16.462  -8.306  1.00  1.600          H  
ATOM   4291 1HB  ASN A 263      24.821  13.512  -8.540  1.00  2.210          H  
ATOM   4292 2HB  ASN A 263      26.390  14.165  -8.075  1.00  2.210          H  
ATOM   4293 1HD2 ASN A 263      24.392  13.384  -5.042  1.00  2.210          H  
ATOM   4294 2HD2 ASN A 263      24.916  12.501  -6.433  1.00  2.210          H  
ATOM   4295  N   TRP A 264      25.456  14.964 -11.230  1.00  1.290          N  
ATOM   4296  CA  TRP A 264      26.284  14.986 -12.430  1.00  1.340          C  
ATOM   4297  C   TRP A 264      26.392  16.403 -13.008  1.00  1.310          C  
ATOM   4298  O   TRP A 264      27.480  16.821 -13.418  1.00  1.360          O  
ATOM   4299  CB  TRP A 264      25.731  14.028 -13.478  1.00  1.860          C  
ATOM   4300  CG  TRP A 264      25.911  12.580 -13.113  1.00  1.860          C  
ATOM   4301  CD1 TRP A 264      24.925  11.691 -12.808  1.00  1.860          C  
ATOM   4302  CD2 TRP A 264      27.147  11.859 -12.972  1.00  1.860          C  
ATOM   4303  NE1 TRP A 264      25.451  10.492 -12.470  1.00  1.860          N  
ATOM   4304  CE2 TRP A 264      26.814  10.563 -12.565  1.00  1.860          C  
ATOM   4305  CE3 TRP A 264      28.490  12.204 -13.138  1.00  1.860          C  
ATOM   4306  CZ2 TRP A 264      27.777   9.607 -12.317  1.00  1.860          C  
ATOM   4307  CZ3 TRP A 264      29.450  11.251 -12.886  1.00  1.860          C  
ATOM   4308  CH2 TRP A 264      29.105   9.982 -12.484  1.00  1.860          C  
ATOM   4309  H   TRP A 264      24.604  14.393 -11.168  1.00  1.550          H  
ATOM   4310  HA  TRP A 264      27.281  14.653 -12.155  1.00  1.610          H  
ATOM   4311 1HB  TRP A 264      24.674  14.216 -13.542  1.00  2.230          H  
ATOM   4312 2HB  TRP A 264      26.179  14.221 -14.452  1.00  2.230          H  
ATOM   4313  HD1 TRP A 264      23.867  11.906 -12.809  1.00  2.230          H  
ATOM   4314  HE1 TRP A 264      24.849   9.678 -12.162  1.00  2.230          H  
ATOM   4315  HE3 TRP A 264      28.773  13.205 -13.455  1.00  2.230          H  
ATOM   4316  HZ2 TRP A 264      27.519   8.598 -11.997  1.00  2.230          H  
ATOM   4317  HZ3 TRP A 264      30.494  11.527 -13.014  1.00  2.230          H  
ATOM   4318  HH2 TRP A 264      29.891   9.252 -12.295  1.00  2.230          H  
ATOM   4319  N   ILE A 265      25.280  17.151 -12.984  1.00  1.300          N  
ATOM   4320  CA  ILE A 265      25.203  18.513 -13.517  1.00  1.340          C  
ATOM   4321  C   ILE A 265      25.893  19.555 -12.627  1.00  1.370          C  
ATOM   4322  O   ILE A 265      26.621  20.427 -13.126  1.00  1.390          O  
ATOM   4323  CB  ILE A 265      23.717  18.880 -13.775  1.00  1.860          C  
ATOM   4324  CG1 ILE A 265      23.133  17.925 -14.897  1.00  1.860          C  
ATOM   4325  CG2 ILE A 265      23.633  20.366 -14.280  1.00  1.860          C  
ATOM   4326  CD1 ILE A 265      21.639  17.902 -15.004  1.00  1.860          C  
ATOM   4327  H   ILE A 265      24.415  16.707 -12.647  1.00  1.560          H  
ATOM   4328  HA  ILE A 265      25.730  18.542 -14.439  1.00  1.610          H  
ATOM   4329  HB  ILE A 265      23.134  18.747 -12.861  1.00  2.230          H  
ATOM   4330 1HG1 ILE A 265      23.503  18.249 -15.858  1.00  2.230          H  
ATOM   4331 2HG1 ILE A 265      23.476  16.908 -14.713  1.00  2.230          H  
ATOM   4332 1HG2 ILE A 265      22.605  20.639 -14.476  1.00  2.230          H  
ATOM   4333 2HG2 ILE A 265      24.033  21.038 -13.535  1.00  2.230          H  
ATOM   4334 3HG2 ILE A 265      24.214  20.473 -15.199  1.00  2.230          H  
ATOM   4335 1HD1 ILE A 265      21.343  17.224 -15.804  1.00  2.230          H  
ATOM   4336 2HD1 ILE A 265      21.226  17.549 -14.058  1.00  2.230          H  
ATOM   4337 3HD1 ILE A 265      21.266  18.863 -15.211  1.00  2.230          H  
ATOM   4338  N   CYS A 266      25.627  19.523 -11.323  1.00  1.410          N  
ATOM   4339  CA  CYS A 266      26.239  20.484 -10.415  1.00  1.590          C  
ATOM   4340  C   CYS A 266      27.703  20.134 -10.094  1.00  1.620          C  
ATOM   4341  O   CYS A 266      28.497  21.023  -9.798  1.00  1.750          O  
ATOM   4342  CB  CYS A 266      25.419  20.617  -9.121  1.00  2.150          C  
ATOM   4343  SG  CYS A 266      25.395  19.231  -8.045  1.00  2.150          S  
ATOM   4344  H   CYS A 266      25.003  18.809 -10.967  1.00  1.690          H  
ATOM   4345  HA  CYS A 266      26.225  21.459 -10.899  1.00  1.910          H  
ATOM   4346 1HB  CYS A 266      25.771  21.461  -8.558  1.00  2.580          H  
ATOM   4347 2HB  CYS A 266      24.400  20.805  -9.371  1.00  2.580          H  
ATOM   4348  HG  CYS A 266      24.652  18.455  -8.858  1.00  2.580          H  
ATOM   4349  N   LYS A 267      28.089  18.851 -10.215  1.00  1.550          N  
ATOM   4350  CA  LYS A 267      29.456  18.422  -9.940  1.00  1.700          C  
ATOM   4351  C   LYS A 267      30.168  17.543 -11.012  1.00  1.470          C  
ATOM   4352  O   LYS A 267      31.340  17.282 -10.702  1.00  1.530          O  
ATOM   4353  CB  LYS A 267      29.522  17.691  -8.596  1.00  2.320          C  
ATOM   4354  CG  LYS A 267      29.193  18.553  -7.391  1.00  2.320          C  
ATOM   4355  CD  LYS A 267      29.341  17.781  -6.090  1.00  2.320          C  
ATOM   4356  CE  LYS A 267      29.018  18.664  -4.897  1.00  2.320          C  
ATOM   4357  NZ  LYS A 267      29.117  17.927  -3.608  1.00  2.320          N  
ATOM   4358  H   LYS A 267      27.423  18.111 -10.435  1.00  1.860          H  
ATOM   4359  HA  LYS A 267      30.051  19.320  -9.819  1.00  2.040          H  
ATOM   4360 1HB  LYS A 267      28.822  16.858  -8.609  1.00  2.780          H  
ATOM   4361 2HB  LYS A 267      30.519  17.275  -8.454  1.00  2.780          H  
ATOM   4362 1HG  LYS A 267      29.851  19.423  -7.378  1.00  2.780          H  
ATOM   4363 2HG  LYS A 267      28.184  18.907  -7.463  1.00  2.780          H  
ATOM   4364 1HD  LYS A 267      28.665  16.925  -6.096  1.00  2.780          H  
ATOM   4365 2HD  LYS A 267      30.364  17.419  -5.999  1.00  2.780          H  
ATOM   4366 1HE  LYS A 267      29.713  19.501  -4.879  1.00  2.780          H  
ATOM   4367 2HE  LYS A 267      28.003  19.050  -5.007  1.00  2.780          H  
ATOM   4368 1HZ  LYS A 267      28.895  18.555  -2.848  1.00  2.780          H  
ATOM   4369 2HZ  LYS A 267      28.466  17.155  -3.610  1.00  2.780          H  
ATOM   4370 3HZ  LYS A 267      30.056  17.578  -3.493  1.00  2.780          H  
ATOM   4371  N   HIS A 268      29.939  17.795 -12.328  1.00  1.310          N  
ATOM   4372  CA  HIS A 268      29.739  19.131 -12.903  1.00  1.370          C  
ATOM   4373  C   HIS A 268      29.515  19.090 -14.421  1.00  1.530          C  
ATOM   4374  O   HIS A 268      30.167  18.332 -15.141  1.00  1.860          O  
ATOM   4375  CB  HIS A 268      30.933  20.072 -12.621  1.00  1.890          C  
ATOM   4376  CG  HIS A 268      32.245  19.631 -13.211  1.00  1.890          C  
ATOM   4377  ND1 HIS A 268      33.013  18.656 -12.629  1.00  1.890          N  
ATOM   4378  CD2 HIS A 268      32.926  20.043 -14.314  1.00  1.890          C  
ATOM   4379  CE1 HIS A 268      34.115  18.476 -13.343  1.00  1.890          C  
ATOM   4380  NE2 HIS A 268      34.094  19.314 -14.373  1.00  1.890          N  
ATOM   4381  H   HIS A 268      29.192  17.198 -12.695  1.00  1.570          H  
ATOM   4382  HA  HIS A 268      28.856  19.590 -12.498  1.00  1.640          H  
ATOM   4383 1HB  HIS A 268      30.706  21.062 -13.009  1.00  2.270          H  
ATOM   4384 2HB  HIS A 268      31.079  20.190 -11.564  1.00  2.270          H  
ATOM   4385  HD1 HIS A 268      32.620  17.970 -11.969  1.00  2.270          H  
ATOM   4386  HD2 HIS A 268      32.714  20.792 -15.077  1.00  2.270          H  
ATOM   4387  HE1 HIS A 268      34.853  17.737 -13.033  1.00  2.270          H  
ATOM   4388  N   LEU A 269      28.749  20.053 -14.936  1.00  1.660          N  
ATOM   4389  CA  LEU A 269      28.740  20.331 -16.372  1.00  2.300          C  
ATOM   4390  C   LEU A 269      29.282  21.752 -16.647  1.00  2.990          C  
ATOM   4391  O   LEU A 269      28.949  22.368 -17.655  1.00  3.700          O  
ATOM   4392  CB  LEU A 269      27.359  20.148 -17.051  1.00  2.960          C  
ATOM   4393  CG  LEU A 269      27.028  18.776 -17.773  1.00  2.960          C  
ATOM   4394  CD1 LEU A 269      26.509  17.730 -16.841  1.00  2.960          C  
ATOM   4395  CD2 LEU A 269      25.989  19.086 -18.868  1.00  2.960          C  
ATOM   4396  H   LEU A 269      28.130  20.582 -14.315  1.00  1.990          H  
ATOM   4397  HA  LEU A 269      29.414  19.626 -16.847  1.00  2.760          H  
ATOM   4398 1HB  LEU A 269      26.578  20.356 -16.320  1.00  3.560          H  
ATOM   4399 2HB  LEU A 269      27.295  20.850 -17.819  1.00  3.560          H  
ATOM   4400  HG  LEU A 269      27.942  18.383 -18.227  1.00  3.560          H  
ATOM   4401 1HD1 LEU A 269      26.306  16.832 -17.383  1.00  3.560          H  
ATOM   4402 2HD1 LEU A 269      27.245  17.524 -16.056  1.00  3.560          H  
ATOM   4403 3HD1 LEU A 269      25.617  18.084 -16.434  1.00  3.560          H  
ATOM   4404 1HD2 LEU A 269      25.736  18.193 -19.422  1.00  3.560          H  
ATOM   4405 2HD2 LEU A 269      25.088  19.483 -18.407  1.00  3.560          H  
ATOM   4406 3HD2 LEU A 269      26.400  19.828 -19.563  1.00  3.560          H  
ATOM   4407  N   LYS A 270      30.132  22.253 -15.742  1.00  3.070          N  
ATOM   4408  CA  LYS A 270      30.811  23.563 -15.807  1.00  3.860          C  
ATOM   4409  C   LYS A 270      30.315  24.470 -14.683  1.00  4.050          C  
ATOM   4410  O   LYS A 270      29.315  25.176 -14.847  1.00  4.600          O  
ATOM   4411  OXT LYS A 270      31.104  24.738 -13.779  1.00  5.790          O  
ATOM   4412  CB  LYS A 270      30.655  24.262 -17.176  1.00  4.740          C  
ATOM   4413  CG  LYS A 270      31.431  25.542 -17.355  1.00  4.740          C  
ATOM   4414  CD  LYS A 270      31.261  26.060 -18.787  1.00  4.740          C  
ATOM   4415  CE  LYS A 270      32.013  27.361 -19.024  1.00  4.740          C  
ATOM   4416  NZ  LYS A 270      31.868  27.829 -20.442  1.00  4.740          N  
ATOM   4417  H   LYS A 270      30.331  21.667 -14.944  1.00  3.680          H  
ATOM   4418  HA  LYS A 270      31.878  23.400 -15.644  1.00  4.630          H  
ATOM   4419 1HB  LYS A 270      30.966  23.598 -17.983  1.00  5.680          H  
ATOM   4420 2HB  LYS A 270      29.620  24.558 -17.332  1.00  5.680          H  
ATOM   4421 1HG  LYS A 270      31.055  26.270 -16.673  1.00  5.680          H  
ATOM   4422 2HG  LYS A 270      32.484  25.372 -17.140  1.00  5.680          H  
ATOM   4423 1HD  LYS A 270      31.626  25.307 -19.487  1.00  5.680          H  
ATOM   4424 2HD  LYS A 270      30.198  26.224 -18.985  1.00  5.680          H  
ATOM   4425 1HE  LYS A 270      31.623  28.130 -18.355  1.00  5.680          H  
ATOM   4426 2HE  LYS A 270      33.069  27.208 -18.808  1.00  5.680          H  
ATOM   4427 1HZ  LYS A 270      32.381  28.689 -20.569  1.00  5.680          H  
ATOM   4428 2HZ  LYS A 270      32.237  27.126 -21.067  1.00  5.680          H  
ATOM   4429 3HZ  LYS A 270      30.890  27.988 -20.661  1.00  5.680          H  
TER                                                                             
ATOM   4431  N   MET B 271     -13.576  40.133  -7.746  1.00  0.710          N  
ATOM   4432  CA  MET B 271     -14.671  39.168  -7.670  1.00  0.640          C  
ATOM   4433  C   MET B 271     -14.926  38.721  -6.243  1.00  0.560          C  
ATOM   4434  O   MET B 271     -16.019  38.922  -5.692  1.00  0.590          O  
ATOM   4435  CB  MET B 271     -14.356  37.909  -8.456  1.00  0.920          C  
ATOM   4436  CG  MET B 271     -15.520  36.910  -8.527  1.00  0.920          C  
ATOM   4437  SD  MET B 271     -16.860  37.472  -9.492  1.00  0.920          S  
ATOM   4438  CE  MET B 271     -16.170  36.982 -11.066  1.00  0.920          C  
ATOM   4439 1H   MET B 271     -13.508  40.542  -8.669  1.00  0.850          H  
ATOM   4440 2H   MET B 271     -13.701  40.862  -7.058  1.00  0.850          H  
ATOM   4441 3H   MET B 271     -12.711  39.643  -7.544  1.00  0.850          H  
ATOM   4442  HA  MET B 271     -15.575  39.638  -8.054  1.00  0.770          H  
ATOM   4443 1HB  MET B 271     -14.071  38.204  -9.462  1.00  1.110          H  
ATOM   4444 2HB  MET B 271     -13.500  37.397  -8.027  1.00  1.110          H  
ATOM   4445 1HG  MET B 271     -15.184  36.001  -8.952  1.00  1.110          H  
ATOM   4446 2HG  MET B 271     -15.890  36.688  -7.526  1.00  1.110          H  
ATOM   4447 1HE  MET B 271     -16.845  37.237 -11.859  1.00  1.110          H  
ATOM   4448 2HE  MET B 271     -15.232  37.498 -11.242  1.00  1.110          H  
ATOM   4449 3HE  MET B 271     -15.996  35.907 -11.064  1.00  1.110          H  
ATOM   4450  N   LEU B 272     -13.940  38.001  -5.687  1.00  0.550          N  
ATOM   4451  CA  LEU B 272     -14.059  37.461  -4.338  1.00  0.550          C  
ATOM   4452  C   LEU B 272     -13.275  38.260  -3.351  1.00  0.520          C  
ATOM   4453  O   LEU B 272     -12.182  38.765  -3.654  1.00  0.490          O  
ATOM   4454  CB  LEU B 272     -13.506  36.028  -4.177  1.00  0.770          C  
ATOM   4455  CG  LEU B 272     -14.089  34.881  -4.960  1.00  0.770          C  
ATOM   4456  CD1 LEU B 272     -13.188  33.655  -4.747  1.00  0.770          C  
ATOM   4457  CD2 LEU B 272     -15.507  34.578  -4.430  1.00  0.770          C  
ATOM   4458  H   LEU B 272     -13.057  37.891  -6.192  1.00  0.660          H  
ATOM   4459  HA  LEU B 272     -15.099  37.496  -4.048  1.00  0.660          H  
ATOM   4460 1HB  LEU B 272     -12.468  36.047  -4.327  1.00  0.920          H  
ATOM   4461 2HB  LEU B 272     -13.653  35.766  -3.127  1.00  0.920          H  
ATOM   4462  HG  LEU B 272     -14.115  35.125  -6.015  1.00  0.920          H  
ATOM   4463 1HD1 LEU B 272     -13.574  32.798  -5.274  1.00  0.920          H  
ATOM   4464 2HD1 LEU B 272     -12.184  33.874  -5.105  1.00  0.920          H  
ATOM   4465 3HD1 LEU B 272     -13.149  33.427  -3.706  1.00  0.920          H  
ATOM   4466 1HD2 LEU B 272     -15.938  33.738  -4.958  1.00  0.920          H  
ATOM   4467 2HD2 LEU B 272     -15.462  34.340  -3.364  1.00  0.920          H  
ATOM   4468 3HD2 LEU B 272     -16.132  35.446  -4.568  1.00  0.920          H  
ATOM   4469  N   GLN B 273     -13.816  38.313  -2.155  1.00  0.540          N  
ATOM   4470  CA  GLN B 273     -13.123  38.904  -1.034  1.00  0.530          C  
ATOM   4471  C   GLN B 273     -13.394  38.058   0.189  1.00  0.530          C  
ATOM   4472  O   GLN B 273     -14.484  37.501   0.349  1.00  0.570          O  
ATOM   4473  CB  GLN B 273     -13.537  40.368  -0.779  1.00  0.750          C  
ATOM   4474  CG  GLN B 273     -13.245  41.340  -1.916  1.00  0.750          C  
ATOM   4475  CD  GLN B 273     -13.606  42.777  -1.570  1.00  0.750          C  
ATOM   4476  OE1 GLN B 273     -13.156  43.310  -0.544  1.00  0.750          O  
ATOM   4477  NE2 GLN B 273     -14.405  43.411  -2.414  1.00  0.750          N  
ATOM   4478  H   GLN B 273     -14.735  37.868  -2.042  1.00  0.650          H  
ATOM   4479  HA  GLN B 273     -12.055  38.876  -1.229  1.00  0.640          H  
ATOM   4480 1HB  GLN B 273     -14.575  40.433  -0.569  1.00  0.900          H  
ATOM   4481 2HB  GLN B 273     -13.009  40.731   0.103  1.00  0.900          H  
ATOM   4482 1HG  GLN B 273     -12.182  41.290  -2.161  1.00  0.900          H  
ATOM   4483 2HG  GLN B 273     -13.841  41.056  -2.785  1.00  0.900          H  
ATOM   4484 1HE2 GLN B 273     -14.675  44.357  -2.251  1.00  0.900          H  
ATOM   4485 2HE2 GLN B 273     -14.761  42.940  -3.255  1.00  0.900          H  
ATOM   4486  N   VAL B 274     -12.412  37.961   1.055  1.00  0.530          N  
ATOM   4487  CA  VAL B 274     -12.619  37.296   2.332  1.00  0.570          C  
ATOM   4488  C   VAL B 274     -12.105  38.214   3.406  1.00  0.600          C  
ATOM   4489  O   VAL B 274     -10.929  38.563   3.385  1.00  0.590          O  
ATOM   4490  CB  VAL B 274     -11.898  35.933   2.403  1.00  0.780          C  
ATOM   4491  CG1 VAL B 274     -12.114  35.313   3.729  1.00  0.780          C  
ATOM   4492  CG2 VAL B 274     -12.420  35.003   1.352  1.00  0.780          C  
ATOM   4493  H   VAL B 274     -11.530  38.437   0.827  1.00  0.640          H  
ATOM   4494  HA  VAL B 274     -13.685  37.139   2.494  1.00  0.680          H  
ATOM   4495  HB  VAL B 274     -10.846  36.081   2.280  1.00  0.940          H  
ATOM   4496 1HG1 VAL B 274     -11.598  34.366   3.770  1.00  0.940          H  
ATOM   4497 2HG1 VAL B 274     -11.731  35.957   4.513  1.00  0.940          H  
ATOM   4498 3HG1 VAL B 274     -13.175  35.160   3.883  1.00  0.940          H  
ATOM   4499 1HG2 VAL B 274     -11.898  34.058   1.437  1.00  0.940          H  
ATOM   4500 2HG2 VAL B 274     -13.467  34.852   1.509  1.00  0.940          H  
ATOM   4501 3HG2 VAL B 274     -12.273  35.410   0.363  1.00  0.940          H  
ATOM   4502  N   LYS B 275     -12.949  38.574   4.367  1.00  0.650          N  
ATOM   4503  CA  LYS B 275     -12.495  39.471   5.413  1.00  0.700          C  
ATOM   4504  C   LYS B 275     -12.658  38.899   6.814  1.00  0.750          C  
ATOM   4505  O   LYS B 275     -13.778  38.641   7.282  1.00  0.800          O  
ATOM   4506  CB  LYS B 275     -13.248  40.797   5.315  1.00  0.960          C  
ATOM   4507  CG  LYS B 275     -13.018  41.532   3.997  1.00  0.960          C  
ATOM   4508  CD  LYS B 275     -13.679  42.908   3.978  1.00  0.960          C  
ATOM   4509  CE  LYS B 275     -13.499  43.574   2.615  1.00  0.960          C  
ATOM   4510  NZ  LYS B 275     -14.022  44.978   2.589  1.00  0.960          N  
ATOM   4511  H   LYS B 275     -13.918  38.247   4.333  1.00  0.780          H  
ATOM   4512  HA  LYS B 275     -11.432  39.665   5.267  1.00  0.840          H  
ATOM   4513 1HB  LYS B 275     -14.319  40.615   5.419  1.00  1.150          H  
ATOM   4514 2HB  LYS B 275     -12.941  41.449   6.133  1.00  1.150          H  
ATOM   4515 1HG  LYS B 275     -11.946  41.639   3.829  1.00  1.150          H  
ATOM   4516 2HG  LYS B 275     -13.429  40.937   3.181  1.00  1.150          H  
ATOM   4517 1HD  LYS B 275     -14.743  42.808   4.188  1.00  1.150          H  
ATOM   4518 2HD  LYS B 275     -13.231  43.538   4.745  1.00  1.150          H  
ATOM   4519 1HE  LYS B 275     -12.441  43.583   2.356  1.00  1.150          H  
ATOM   4520 2HE  LYS B 275     -14.038  42.985   1.871  1.00  1.150          H  
ATOM   4521 1HZ  LYS B 275     -13.886  45.377   1.666  1.00  1.150          H  
ATOM   4522 2HZ  LYS B 275     -15.005  44.993   2.814  1.00  1.150          H  
ATOM   4523 3HZ  LYS B 275     -13.519  45.532   3.266  1.00  1.150          H  
ATOM   4524  N   ASN B 276     -11.516  38.744   7.496  1.00  0.760          N  
ATOM   4525  CA  ASN B 276     -11.418  38.236   8.868  1.00  0.820          C  
ATOM   4526  C   ASN B 276     -12.154  36.914   9.070  1.00  0.810          C  
ATOM   4527  O   ASN B 276     -12.876  36.740  10.053  1.00  0.880          O  
ATOM   4528  CB  ASN B 276     -11.933  39.283   9.828  1.00  1.120          C  
ATOM   4529  CG  ASN B 276     -11.146  40.557   9.724  1.00  1.120          C  
ATOM   4530  OD1 ASN B 276      -9.932  40.551   9.464  1.00  1.120          O  
ATOM   4531  ND2 ASN B 276     -11.816  41.665   9.919  1.00  1.120          N  
ATOM   4532  H   ASN B 276     -10.656  38.989   7.016  1.00  0.910          H  
ATOM   4533  HA  ASN B 276     -10.364  38.048   9.088  1.00  0.980          H  
ATOM   4534 1HB  ASN B 276     -12.983  39.490   9.631  1.00  1.350          H  
ATOM   4535 2HB  ASN B 276     -11.857  38.910  10.849  1.00  1.350          H  
ATOM   4536 1HD2 ASN B 276     -11.350  42.548   9.865  1.00  1.350          H  
ATOM   4537 2HD2 ASN B 276     -12.794  41.625  10.126  1.00  1.350          H  
ATOM   4538  N   LEU B 277     -11.985  35.986   8.139  1.00  0.740          N  
ATOM   4539  CA  LEU B 277     -12.701  34.714   8.205  1.00  0.780          C  
ATOM   4540  C   LEU B 277     -12.196  33.712   9.231  1.00  0.860          C  
ATOM   4541  O   LEU B 277     -10.988  33.443   9.335  1.00  0.880          O  
ATOM   4542  CB  LEU B 277     -12.697  34.088   6.814  1.00  1.080          C  
ATOM   4543  CG  LEU B 277     -13.261  32.643   6.622  1.00  1.080          C  
ATOM   4544  CD1 LEU B 277     -14.747  32.632   6.866  1.00  1.080          C  
ATOM   4545  CD2 LEU B 277     -12.914  32.170   5.212  1.00  1.080          C  
ATOM   4546  H   LEU B 277     -11.326  36.172   7.372  1.00  0.890          H  
ATOM   4547  HA  LEU B 277     -13.732  34.941   8.458  1.00  0.940          H  
ATOM   4548 1HB  LEU B 277     -13.331  34.722   6.210  1.00  1.290          H  
ATOM   4549 2HB  LEU B 277     -11.733  34.163   6.426  1.00  1.290          H  
ATOM   4550  HG  LEU B 277     -12.795  31.965   7.339  1.00  1.290          H  
ATOM   4551 1HD1 LEU B 277     -15.136  31.639   6.741  1.00  1.290          H  
ATOM   4552 2HD1 LEU B 277     -14.969  32.959   7.872  1.00  1.290          H  
ATOM   4553 3HD1 LEU B 277     -15.228  33.303   6.162  1.00  1.290          H  
ATOM   4554 1HD2 LEU B 277     -13.269  31.170   5.047  1.00  1.290          H  
ATOM   4555 2HD2 LEU B 277     -13.365  32.827   4.483  1.00  1.290          H  
ATOM   4556 3HD2 LEU B 277     -11.846  32.184   5.089  1.00  1.290          H  
ATOM   4557  N   SER B 278     -13.166  33.099   9.919  1.00  0.890          N  
ATOM   4558  CA  SER B 278     -12.956  32.024  10.880  1.00  0.950          C  
ATOM   4559  C   SER B 278     -14.036  30.960  10.713  1.00  0.950          C  
ATOM   4560  O   SER B 278     -15.202  31.259  10.359  1.00  0.980          O  
ATOM   4561  CB  SER B 278     -12.960  32.532  12.301  1.00  1.310          C  
ATOM   4562  OG  SER B 278     -12.829  31.477  13.211  1.00  1.310          O  
ATOM   4563  H   SER B 278     -14.124  33.455   9.810  1.00  1.070          H  
ATOM   4564  HA  SER B 278     -11.992  31.564  10.678  1.00  1.140          H  
ATOM   4565 1HB  SER B 278     -12.153  33.253  12.440  1.00  1.570          H  
ATOM   4566 2HB  SER B 278     -13.864  33.018  12.487  1.00  1.570          H  
ATOM   4567  HG  SER B 278     -12.722  31.881  14.078  1.00  1.570          H  
ATOM   4568  N   PHE B 279     -13.620  29.709  10.929  1.00  0.920          N  
ATOM   4569  CA  PHE B 279     -14.523  28.577  10.789  1.00  0.940          C  
ATOM   4570  C   PHE B 279     -14.122  27.374  11.641  1.00  0.920          C  
ATOM   4571  O   PHE B 279     -12.943  26.970  11.699  1.00  0.860          O  
ATOM   4572  CB  PHE B 279     -14.614  28.127   9.330  1.00  1.310          C  
ATOM   4573  CG  PHE B 279     -15.711  27.117   9.086  1.00  1.310          C  
ATOM   4574  CD1 PHE B 279     -16.969  27.507   8.708  1.00  1.310          C  
ATOM   4575  CD2 PHE B 279     -15.505  25.788   9.275  1.00  1.310          C  
ATOM   4576  CE1 PHE B 279     -17.956  26.572   8.511  1.00  1.310          C  
ATOM   4577  CE2 PHE B 279     -16.479  24.899   9.087  1.00  1.310          C  
ATOM   4578  CZ  PHE B 279     -17.699  25.271   8.703  1.00  1.310          C  
ATOM   4579  H   PHE B 279     -12.653  29.589  11.263  1.00  1.100          H  
ATOM   4580  HA  PHE B 279     -15.513  28.895  11.114  1.00  1.130          H  
ATOM   4581 1HB  PHE B 279     -14.797  28.991   8.696  1.00  1.570          H  
ATOM   4582 2HB  PHE B 279     -13.670  27.687   9.022  1.00  1.570          H  
ATOM   4583  HD1 PHE B 279     -17.193  28.561   8.557  1.00  1.570          H  
ATOM   4584  HD2 PHE B 279     -14.547  25.438   9.591  1.00  1.570          H  
ATOM   4585  HE1 PHE B 279     -18.947  26.875   8.209  1.00  1.570          H  
ATOM   4586  HE2 PHE B 279     -16.277  23.889   9.254  1.00  1.570          H  
ATOM   4587  HZ  PHE B 279     -18.475  24.526   8.557  1.00  1.570          H  
ATOM   4588  N   LYS B 280     -15.143  26.804  12.276  1.00  0.990          N  
ATOM   4589  CA  LYS B 280     -15.078  25.611  13.099  1.00  1.040          C  
ATOM   4590  C   LYS B 280     -16.178  24.634  12.692  1.00  0.940          C  
ATOM   4591  O   LYS B 280     -17.295  25.059  12.393  1.00  0.970          O  
ATOM   4592  CB  LYS B 280     -15.280  25.993  14.584  1.00  1.440          C  
ATOM   4593  CG  LYS B 280     -15.287  24.823  15.613  1.00  1.440          C  
ATOM   4594  CD  LYS B 280     -15.813  25.279  16.997  1.00  1.440          C  
ATOM   4595  CE  LYS B 280     -14.782  25.996  17.845  1.00  1.440          C  
ATOM   4596  NZ  LYS B 280     -15.328  26.346  19.194  1.00  1.440          N  
ATOM   4597  H   LYS B 280     -16.052  27.230  12.163  1.00  1.190          H  
ATOM   4598  HA  LYS B 280     -14.115  25.145  12.953  1.00  1.250          H  
ATOM   4599 1HB  LYS B 280     -14.477  26.671  14.879  1.00  1.720          H  
ATOM   4600 2HB  LYS B 280     -16.217  26.532  14.688  1.00  1.720          H  
ATOM   4601 1HG  LYS B 280     -15.923  24.023  15.289  1.00  1.720          H  
ATOM   4602 2HG  LYS B 280     -14.274  24.429  15.724  1.00  1.720          H  
ATOM   4603 1HD  LYS B 280     -16.659  25.946  16.849  1.00  1.720          H  
ATOM   4604 2HD  LYS B 280     -16.163  24.418  17.540  1.00  1.720          H  
ATOM   4605 1HE  LYS B 280     -13.932  25.336  17.987  1.00  1.720          H  
ATOM   4606 2HE  LYS B 280     -14.455  26.906  17.345  1.00  1.720          H  
ATOM   4607 1HZ  LYS B 280     -14.615  26.802  19.741  1.00  1.720          H  
ATOM   4608 2HZ  LYS B 280     -16.121  26.957  19.098  1.00  1.720          H  
ATOM   4609 3HZ  LYS B 280     -15.617  25.471  19.664  1.00  1.720          H  
ATOM   4610  N   TYR B 281     -15.893  23.333  12.748  1.00  1.070          N  
ATOM   4611  CA  TYR B 281     -16.957  22.342  12.567  1.00  1.190          C  
ATOM   4612  C   TYR B 281     -17.354  21.894  13.998  1.00  1.080          C  
ATOM   4613  O   TYR B 281     -16.656  21.039  14.582  1.00  1.360          O  
ATOM   4614  CB  TYR B 281     -16.506  21.120  11.756  1.00  1.620          C  
ATOM   4615  CG  TYR B 281     -16.060  21.386  10.319  1.00  1.620          C  
ATOM   4616  CD1 TYR B 281     -14.738  21.726  10.058  1.00  1.620          C  
ATOM   4617  CD2 TYR B 281     -16.960  21.258   9.251  1.00  1.620          C  
ATOM   4618  CE1 TYR B 281     -14.324  21.937   8.772  1.00  1.620          C  
ATOM   4619  CE2 TYR B 281     -16.520  21.484   7.945  1.00  1.620          C  
ATOM   4620  CZ  TYR B 281     -15.196  21.826   7.722  1.00  1.620          C  
ATOM   4621  OH  TYR B 281     -14.725  22.060   6.455  1.00  1.620          O  
ATOM   4622  H   TYR B 281     -14.919  23.071  12.933  1.00  1.280          H  
ATOM   4623  HA  TYR B 281     -17.780  22.810  12.043  1.00  1.430          H  
ATOM   4624 1HB  TYR B 281     -15.730  20.604  12.270  1.00  1.940          H  
ATOM   4625 2HB  TYR B 281     -17.342  20.425  11.705  1.00  1.940          H  
ATOM   4626  HD1 TYR B 281     -14.023  21.829  10.866  1.00  1.940          H  
ATOM   4627  HD2 TYR B 281     -17.998  20.987   9.438  1.00  1.940          H  
ATOM   4628  HE1 TYR B 281     -13.303  22.193   8.576  1.00  1.940          H  
ATOM   4629  HE2 TYR B 281     -17.211  21.393   7.108  1.00  1.940          H  
ATOM   4630  HH  TYR B 281     -13.797  22.374   6.512  1.00  1.940          H  
ATOM   4631  N   PRO B 282     -18.460  22.432  14.578  1.00  1.260          N  
ATOM   4632  CA  PRO B 282     -18.844  22.311  15.983  1.00  1.570          C  
ATOM   4633  C   PRO B 282     -19.095  20.893  16.451  1.00  1.620          C  
ATOM   4634  O   PRO B 282     -18.942  20.598  17.638  1.00  1.980          O  
ATOM   4635  CB  PRO B 282     -20.139  23.128  16.056  1.00  2.350          C  
ATOM   4636  CG  PRO B 282     -20.686  23.126  14.658  1.00  2.350          C  
ATOM   4637  CD  PRO B 282     -19.475  23.121  13.753  1.00  2.350          C  
ATOM   4638  HA  PRO B 282     -18.063  22.783  16.594  1.00  1.880          H  
ATOM   4639 1HB  PRO B 282     -20.832  22.669  16.779  1.00  2.830          H  
ATOM   4640 2HB  PRO B 282     -19.922  24.142  16.421  1.00  2.830          H  
ATOM   4641 1HG  PRO B 282     -21.340  22.249  14.512  1.00  2.830          H  
ATOM   4642 2HG  PRO B 282     -21.313  24.012  14.507  1.00  2.830          H  
ATOM   4643 1HD  PRO B 282     -19.732  22.547  12.852  1.00  2.830          H  
ATOM   4644 2HD  PRO B 282     -19.175  24.150  13.532  1.00  2.830          H  
ATOM   4645  N   LYS B 283     -19.407  19.995  15.514  1.00  1.690          N  
ATOM   4646  CA  LYS B 283     -19.655  18.604  15.852  1.00  2.180          C  
ATOM   4647  C   LYS B 283     -18.464  17.987  16.561  1.00  2.520          C  
ATOM   4648  O   LYS B 283     -18.628  17.141  17.443  1.00  3.020          O  
ATOM   4649  CB  LYS B 283     -19.986  17.799  14.598  1.00  2.860          C  
ATOM   4650  CG  LYS B 283     -21.352  18.113  13.996  1.00  2.860          C  
ATOM   4651  CD  LYS B 283     -21.609  17.293  12.736  1.00  2.860          C  
ATOM   4652  CE  LYS B 283     -22.974  17.610  12.131  1.00  2.860          C  
ATOM   4653  NZ  LYS B 283     -23.215  16.850  10.874  1.00  2.860          N  
ATOM   4654  H   LYS B 283     -19.525  20.272  14.552  1.00  2.030          H  
ATOM   4655  HA  LYS B 283     -20.506  18.560  16.531  1.00  2.620          H  
ATOM   4656 1HB  LYS B 283     -19.226  17.984  13.840  1.00  3.430          H  
ATOM   4657 2HB  LYS B 283     -19.953  16.734  14.836  1.00  3.430          H  
ATOM   4658 1HG  LYS B 283     -22.126  17.886  14.731  1.00  3.430          H  
ATOM   4659 2HG  LYS B 283     -21.408  19.173  13.755  1.00  3.430          H  
ATOM   4660 1HD  LYS B 283     -20.836  17.506  11.996  1.00  3.430          H  
ATOM   4661 2HD  LYS B 283     -21.568  16.231  12.981  1.00  3.430          H  
ATOM   4662 1HE  LYS B 283     -23.751  17.356  12.851  1.00  3.430          H  
ATOM   4663 2HE  LYS B 283     -23.029  18.676  11.913  1.00  3.430          H  
ATOM   4664 1HZ  LYS B 283     -24.126  17.087  10.506  1.00  3.430          H  
ATOM   4665 2HZ  LYS B 283     -22.505  17.087  10.194  1.00  3.430          H  
ATOM   4666 3HZ  LYS B 283     -23.178  15.858  11.065  1.00  3.430          H  
ATOM   4667  N   HIS B 284     -17.252  18.378  16.146  1.00  2.390          N  
ATOM   4668  CA  HIS B 284     -16.064  17.803  16.739  1.00  2.970          C  
ATOM   4669  C   HIS B 284     -15.126  18.892  17.245  1.00  2.480          C  
ATOM   4670  O   HIS B 284     -14.031  18.607  17.753  1.00  2.720          O  
ATOM   4671  CB  HIS B 284     -15.386  16.905  15.711  1.00  3.930          C  
ATOM   4672  CG  HIS B 284     -16.331  15.849  15.230  1.00  3.930          C  
ATOM   4673  ND1 HIS B 284     -16.834  14.861  16.053  1.00  3.930          N  
ATOM   4674  CD2 HIS B 284     -16.878  15.643  14.014  1.00  3.930          C  
ATOM   4675  CE1 HIS B 284     -17.651  14.096  15.356  1.00  3.930          C  
ATOM   4676  NE2 HIS B 284     -17.688  14.545  14.113  1.00  3.930          N  
ATOM   4677  H   HIS B 284     -17.151  19.090  15.421  1.00  2.870          H  
ATOM   4678  HA  HIS B 284     -16.340  17.191  17.594  1.00  3.560          H  
ATOM   4679 1HB  HIS B 284     -15.055  17.501  14.859  1.00  4.710          H  
ATOM   4680 2HB  HIS B 284     -14.511  16.425  16.146  1.00  4.710          H  
ATOM   4681  HD1 HIS B 284     -16.921  14.951  17.049  1.00  4.710          H  
ATOM   4682  HD2 HIS B 284     -16.782  16.166  13.064  1.00  4.710          H  
ATOM   4683  HE1 HIS B 284     -18.157  13.255  15.829  1.00  4.710          H  
ATOM   4684  N   GLN B 285     -15.581  20.147  17.130  1.00  2.280          N  
ATOM   4685  CA  GLN B 285     -14.827  21.341  17.497  1.00  2.170          C  
ATOM   4686  C   GLN B 285     -13.551  21.386  16.679  1.00  1.940          C  
ATOM   4687  O   GLN B 285     -12.450  21.607  17.188  1.00  1.960          O  
ATOM   4688  CB  GLN B 285     -14.509  21.366  19.000  1.00  3.080          C  
ATOM   4689  CG  GLN B 285     -15.741  21.403  19.902  1.00  3.080          C  
ATOM   4690  CD  GLN B 285     -16.466  22.731  19.866  1.00  3.080          C  
ATOM   4691  OE1 GLN B 285     -15.910  23.778  20.268  1.00  3.080          O  
ATOM   4692  NE2 GLN B 285     -17.707  22.715  19.383  1.00  3.080          N  
ATOM   4693  H   GLN B 285     -16.485  20.288  16.689  1.00  2.740          H  
ATOM   4694  HA  GLN B 285     -15.420  22.214  17.241  1.00  2.600          H  
ATOM   4695 1HB  GLN B 285     -13.905  20.510  19.278  1.00  3.700          H  
ATOM   4696 2HB  GLN B 285     -13.918  22.255  19.221  1.00  3.700          H  
ATOM   4697 1HG  GLN B 285     -16.440  20.635  19.563  1.00  3.700          H  
ATOM   4698 2HG  GLN B 285     -15.437  21.203  20.927  1.00  3.700          H  
ATOM   4699 1HE2 GLN B 285     -18.244  23.554  19.337  1.00  3.700          H  
ATOM   4700 2HE2 GLN B 285     -18.131  21.841  19.041  1.00  3.700          H  
ATOM   4701  N   ASN B 286     -13.714  21.168  15.382  1.00  1.970          N  
ATOM   4702  CA  ASN B 286     -12.594  21.177  14.467  1.00  2.140          C  
ATOM   4703  C   ASN B 286     -12.277  22.586  14.042  1.00  1.600          C  
ATOM   4704  O   ASN B 286     -13.010  23.176  13.250  1.00  1.520          O  
ATOM   4705  CB  ASN B 286     -12.877  20.318  13.256  1.00  2.930          C  
ATOM   4706  CG  ASN B 286     -11.719  20.229  12.329  1.00  2.930          C  
ATOM   4707  OD1 ASN B 286     -10.635  20.702  12.674  1.00  2.930          O  
ATOM   4708  ND2 ASN B 286     -11.905  19.624  11.178  1.00  2.930          N  
ATOM   4709  H   ASN B 286     -14.661  21.003  15.037  1.00  2.360          H  
ATOM   4710  HA  ASN B 286     -11.714  20.795  14.978  1.00  2.570          H  
ATOM   4711 1HB  ASN B 286     -13.185  19.321  13.567  1.00  3.510          H  
ATOM   4712 2HB  ASN B 286     -13.674  20.748  12.733  1.00  3.510          H  
ATOM   4713 1HD2 ASN B 286     -11.147  19.548  10.528  1.00  3.510          H  
ATOM   4714 2HD2 ASN B 286     -12.797  19.228  10.952  1.00  3.510          H  
ATOM   4715  N   ASN B 287     -11.216  23.145  14.612  1.00  1.440          N  
ATOM   4716  CA  ASN B 287     -10.822  24.521  14.350  1.00  1.110          C  
ATOM   4717  C   ASN B 287      -9.969  24.542  13.105  1.00  0.900          C  
ATOM   4718  O   ASN B 287      -8.858  24.010  13.106  1.00  0.980          O  
ATOM   4719  CB  ASN B 287     -10.056  25.090  15.525  1.00  1.690          C  
ATOM   4720  CG  ASN B 287     -10.904  25.254  16.729  1.00  1.690          C  
ATOM   4721  OD1 ASN B 287     -11.939  25.922  16.670  1.00  1.690          O  
ATOM   4722  ND2 ASN B 287     -10.497  24.665  17.825  1.00  1.690          N  
ATOM   4723  H   ASN B 287     -10.663  22.587  15.250  1.00  1.730          H  
ATOM   4724  HA  ASN B 287     -11.712  25.125  14.157  1.00  1.330          H  
ATOM   4725 1HB  ASN B 287      -9.224  24.427  15.769  1.00  2.020          H  
ATOM   4726 2HB  ASN B 287      -9.637  26.057  15.251  1.00  2.020          H  
ATOM   4727 1HD2 ASN B 287     -11.034  24.743  18.664  1.00  2.020          H  
ATOM   4728 2HD2 ASN B 287      -9.649  24.136  17.827  1.00  2.020          H  
ATOM   4729  N   VAL B 288     -10.508  25.097  12.029  1.00  0.820          N  
ATOM   4730  CA  VAL B 288      -9.802  25.052  10.763  1.00  0.770          C  
ATOM   4731  C   VAL B 288      -9.363  26.401  10.221  1.00  0.760          C  
ATOM   4732  O   VAL B 288      -8.253  26.503   9.730  1.00  0.760          O  
ATOM   4733  CB  VAL B 288     -10.615  24.244   9.741  1.00  1.100          C  
ATOM   4734  CG1 VAL B 288     -10.711  22.814  10.199  1.00  1.100          C  
ATOM   4735  CG2 VAL B 288     -11.996  24.767   9.649  1.00  1.100          C  
ATOM   4736  H   VAL B 288     -11.416  25.565  12.093  1.00  0.980          H  
ATOM   4737  HA  VAL B 288      -8.891  24.476  10.920  1.00  0.920          H  
ATOM   4738  HB  VAL B 288     -10.122  24.284   8.776  1.00  1.320          H  
ATOM   4739 1HG1 VAL B 288     -11.274  22.230   9.485  1.00  1.320          H  
ATOM   4740 2HG1 VAL B 288      -9.709  22.395  10.293  1.00  1.320          H  
ATOM   4741 3HG1 VAL B 288     -11.209  22.784  11.160  1.00  1.320          H  
ATOM   4742 1HG2 VAL B 288     -12.533  24.179   8.952  1.00  1.320          H  
ATOM   4743 2HG2 VAL B 288     -12.482  24.693  10.619  1.00  1.320          H  
ATOM   4744 3HG2 VAL B 288     -11.997  25.785   9.325  1.00  1.320          H  
ATOM   4745  N   LEU B 289     -10.203  27.434  10.277  1.00  0.760          N  
ATOM   4746  CA  LEU B 289      -9.748  28.712   9.721  1.00  0.740          C  
ATOM   4747  C   LEU B 289      -9.601  29.753  10.809  1.00  0.760          C  
ATOM   4748  O   LEU B 289     -10.461  29.882  11.686  1.00  0.800          O  
ATOM   4749  CB  LEU B 289     -10.660  29.211   8.610  1.00  1.040          C  
ATOM   4750  CG  LEU B 289     -10.846  28.267   7.413  1.00  1.040          C  
ATOM   4751  CD1 LEU B 289     -11.765  28.909   6.507  1.00  1.040          C  
ATOM   4752  CD2 LEU B 289      -9.523  27.939   6.696  1.00  1.040          C  
ATOM   4753  H   LEU B 289     -11.116  27.324  10.727  1.00  0.910          H  
ATOM   4754  HA  LEU B 289      -8.759  28.584   9.296  1.00  0.890          H  
ATOM   4755 1HB  LEU B 289     -11.637  29.397   9.026  1.00  1.250          H  
ATOM   4756 2HB  LEU B 289     -10.270  30.159   8.242  1.00  1.250          H  
ATOM   4757  HG  LEU B 289     -11.298  27.345   7.753  1.00  1.250          H  
ATOM   4758 1HD1 LEU B 289     -11.931  28.246   5.682  1.00  1.250          H  
ATOM   4759 2HD1 LEU B 289     -12.693  29.110   7.027  1.00  1.250          H  
ATOM   4760 3HD1 LEU B 289     -11.340  29.839   6.151  1.00  1.250          H  
ATOM   4761 1HD2 LEU B 289      -9.732  27.288   5.864  1.00  1.250          H  
ATOM   4762 2HD2 LEU B 289      -9.058  28.838   6.331  1.00  1.250          H  
ATOM   4763 3HD2 LEU B 289      -8.834  27.434   7.366  1.00  1.250          H  
ATOM   4764  N   ASN B 290      -8.518  30.519  10.702  1.00  0.740          N  
ATOM   4765  CA  ASN B 290      -8.118  31.559  11.636  1.00  0.790          C  
ATOM   4766  C   ASN B 290      -7.666  32.885  10.988  1.00  0.800          C  
ATOM   4767  O   ASN B 290      -6.462  33.148  10.866  1.00  1.300          O  
ATOM   4768  CB  ASN B 290      -6.972  31.045  12.504  1.00  1.090          C  
ATOM   4769  CG  ASN B 290      -7.324  29.839  13.326  1.00  1.090          C  
ATOM   4770  OD1 ASN B 290      -8.219  29.908  14.178  1.00  1.090          O  
ATOM   4771  ND2 ASN B 290      -6.618  28.736  13.130  1.00  1.090          N  
ATOM   4772  H   ASN B 290      -7.904  30.327   9.925  1.00  0.890          H  
ATOM   4773  HA  ASN B 290      -8.975  31.790  12.270  1.00  0.950          H  
ATOM   4774 1HB  ASN B 290      -6.129  30.779  11.863  1.00  1.300          H  
ATOM   4775 2HB  ASN B 290      -6.636  31.836  13.171  1.00  1.300          H  
ATOM   4776 1HD2 ASN B 290      -6.815  27.920  13.672  1.00  1.300          H  
ATOM   4777 2HD2 ASN B 290      -5.844  28.699  12.456  1.00  1.300          H  
ATOM   4778  N   GLN B 291      -8.634  33.754  10.674  1.00  0.880          N  
ATOM   4779  CA  GLN B 291      -8.447  35.086  10.073  1.00  0.830          C  
ATOM   4780  C   GLN B 291      -7.881  35.104   8.660  1.00  0.760          C  
ATOM   4781  O   GLN B 291      -6.859  35.735   8.379  1.00  0.870          O  
ATOM   4782  CB  GLN B 291      -7.576  35.972  10.965  1.00  1.180          C  
ATOM   4783  CG  GLN B 291      -8.156  36.203  12.333  1.00  1.180          C  
ATOM   4784  CD  GLN B 291      -9.410  37.021  12.290  1.00  1.180          C  
ATOM   4785  OE1 GLN B 291      -9.408  38.191  11.910  1.00  1.180          O  
ATOM   4786  NE2 GLN B 291     -10.509  36.399  12.683  1.00  1.180          N  
ATOM   4787  H   GLN B 291      -9.599  33.440  10.759  1.00  1.060          H  
ATOM   4788  HA  GLN B 291      -9.433  35.546  10.009  1.00  1.000          H  
ATOM   4789 1HB  GLN B 291      -6.579  35.560  11.067  1.00  1.420          H  
ATOM   4790 2HB  GLN B 291      -7.469  36.949  10.495  1.00  1.420          H  
ATOM   4791 1HG  GLN B 291      -8.388  35.243  12.788  1.00  1.420          H  
ATOM   4792 2HG  GLN B 291      -7.421  36.733  12.936  1.00  1.420          H  
ATOM   4793 1HE2 GLN B 291     -11.390  36.881  12.684  1.00  1.420          H  
ATOM   4794 2HE2 GLN B 291     -10.460  35.453  12.995  1.00  1.420          H  
ATOM   4795  N   ILE B 292      -8.579  34.417   7.783  1.00  0.690          N  
ATOM   4796  CA  ILE B 292      -8.263  34.354   6.359  1.00  0.620          C  
ATOM   4797  C   ILE B 292      -8.635  35.669   5.657  1.00  0.570          C  
ATOM   4798  O   ILE B 292      -9.703  36.245   5.919  1.00  0.600          O  
ATOM   4799  CB  ILE B 292      -8.981  33.170   5.679  1.00  0.900          C  
ATOM   4800  CG1 ILE B 292      -8.560  31.801   6.247  1.00  0.900          C  
ATOM   4801  CG2 ILE B 292      -8.814  33.220   4.213  1.00  0.900          C  
ATOM   4802  CD1 ILE B 292      -7.113  31.434   6.084  1.00  0.900          C  
ATOM   4803  H   ILE B 292      -9.400  33.940   8.167  1.00  0.830          H  
ATOM   4804  HA  ILE B 292      -7.190  34.226   6.249  1.00  0.740          H  
ATOM   4805  HB  ILE B 292      -9.986  33.235   5.886  1.00  1.080          H  
ATOM   4806 1HG1 ILE B 292      -8.791  31.781   7.314  1.00  1.080          H  
ATOM   4807 2HG1 ILE B 292      -9.159  31.049   5.749  1.00  1.080          H  
ATOM   4808 1HG2 ILE B 292      -9.365  32.410   3.790  1.00  1.080          H  
ATOM   4809 2HG2 ILE B 292      -9.205  34.145   3.827  1.00  1.080          H  
ATOM   4810 3HG2 ILE B 292      -7.768  33.138   3.937  1.00  1.080          H  
ATOM   4811 1HD1 ILE B 292      -6.949  30.450   6.505  1.00  1.080          H  
ATOM   4812 2HD1 ILE B 292      -6.832  31.413   5.045  1.00  1.080          H  
ATOM   4813 3HD1 ILE B 292      -6.509  32.144   6.606  1.00  1.080          H  
ATOM   4814  N   SER B 293      -7.724  36.156   4.788  1.00  0.530          N  
ATOM   4815  CA  SER B 293      -7.922  37.393   4.023  1.00  0.520          C  
ATOM   4816  C   SER B 293      -7.551  37.294   2.527  1.00  0.520          C  
ATOM   4817  O   SER B 293      -6.384  37.139   2.163  1.00  0.610          O  
ATOM   4818  CB  SER B 293      -7.118  38.506   4.648  1.00  0.730          C  
ATOM   4819  OG  SER B 293      -7.229  39.675   3.892  1.00  0.730          O  
ATOM   4820  H   SER B 293      -6.870  35.640   4.650  1.00  0.640          H  
ATOM   4821  HA  SER B 293      -8.965  37.653   4.096  1.00  0.620          H  
ATOM   4822 1HB  SER B 293      -7.478  38.686   5.666  1.00  0.880          H  
ATOM   4823 2HB  SER B 293      -6.077  38.199   4.714  1.00  0.880          H  
ATOM   4824  HG  SER B 293      -6.742  40.346   4.365  1.00  0.880          H  
ATOM   4825  N   PHE B 294      -8.573  37.425   1.672  1.00  0.480          N  
ATOM   4826  CA  PHE B 294      -8.474  37.319   0.196  1.00  0.600          C  
ATOM   4827  C   PHE B 294      -8.987  38.506  -0.602  1.00  0.530          C  
ATOM   4828  O   PHE B 294      -9.901  39.225  -0.187  1.00  0.590          O  
ATOM   4829  CB  PHE B 294      -9.200  36.101  -0.407  1.00  0.790          C  
ATOM   4830  CG  PHE B 294      -8.608  34.740  -0.238  1.00  0.790          C  
ATOM   4831  CD1 PHE B 294      -8.808  33.985   0.856  1.00  0.790          C  
ATOM   4832  CD2 PHE B 294      -7.867  34.194  -1.283  1.00  0.790          C  
ATOM   4833  CE1 PHE B 294      -8.262  32.719   0.930  1.00  0.790          C  
ATOM   4834  CE2 PHE B 294      -7.347  32.935  -1.197  1.00  0.790          C  
ATOM   4835  CZ  PHE B 294      -7.537  32.207  -0.094  1.00  0.790          C  
ATOM   4836  H   PHE B 294      -9.470  37.646   2.112  1.00  0.580          H  
ATOM   4837  HA  PHE B 294      -7.417  37.214  -0.041  1.00  0.720          H  
ATOM   4838 1HB  PHE B 294     -10.183  36.075  -0.018  1.00  0.950          H  
ATOM   4839 2HB  PHE B 294      -9.312  36.270  -1.467  1.00  0.950          H  
ATOM   4840  HD1 PHE B 294      -9.394  34.384   1.660  1.00  0.950          H  
ATOM   4841  HD2 PHE B 294      -7.709  34.780  -2.188  1.00  0.950          H  
ATOM   4842  HE1 PHE B 294      -8.410  32.116   1.796  1.00  0.950          H  
ATOM   4843  HE2 PHE B 294      -6.785  32.516  -2.014  1.00  0.950          H  
ATOM   4844  HZ  PHE B 294      -7.121  31.201  -0.022  1.00  0.950          H  
ATOM   4845  N   ASN B 295      -8.419  38.637  -1.804  1.00  0.630          N  
ATOM   4846  CA  ASN B 295      -8.817  39.579  -2.847  1.00  0.630          C  
ATOM   4847  C   ASN B 295      -8.514  38.924  -4.196  1.00  0.580          C  
ATOM   4848  O   ASN B 295      -7.353  38.828  -4.598  1.00  0.710          O  
ATOM   4849  CB  ASN B 295      -8.111  40.918  -2.698  1.00  0.880          C  
ATOM   4850  CG  ASN B 295      -8.577  41.945  -3.726  1.00  0.880          C  
ATOM   4851  OD1 ASN B 295      -9.074  41.563  -4.800  1.00  0.880          O  
ATOM   4852  ND2 ASN B 295      -8.427  43.215  -3.418  1.00  0.880          N  
ATOM   4853  H   ASN B 295      -7.651  38.019  -2.031  1.00  0.760          H  
ATOM   4854  HA  ASN B 295      -9.896  39.737  -2.799  1.00  0.760          H  
ATOM   4855 1HB  ASN B 295      -8.313  41.310  -1.700  1.00  1.060          H  
ATOM   4856 2HB  ASN B 295      -7.034  40.783  -2.787  1.00  1.060          H  
ATOM   4857 1HD2 ASN B 295      -8.716  43.928  -4.058  1.00  1.060          H  
ATOM   4858 2HD2 ASN B 295      -8.021  43.469  -2.540  1.00  1.060          H  
ATOM   4859  N   VAL B 296      -9.548  38.391  -4.845  1.00  0.440          N  
ATOM   4860  CA  VAL B 296      -9.361  37.620  -6.074  1.00  0.380          C  
ATOM   4861  C   VAL B 296     -10.068  38.322  -7.236  1.00  0.420          C  
ATOM   4862  O   VAL B 296     -11.298  38.468  -7.223  1.00  0.490          O  
ATOM   4863  CB  VAL B 296      -9.955  36.215  -5.878  1.00  0.560          C  
ATOM   4864  CG1 VAL B 296      -9.727  35.354  -7.103  1.00  0.560          C  
ATOM   4865  CG2 VAL B 296      -9.402  35.612  -4.583  1.00  0.560          C  
ATOM   4866  H   VAL B 296     -10.483  38.550  -4.459  1.00  0.530          H  
ATOM   4867  HA  VAL B 296      -8.295  37.544  -6.293  1.00  0.460          H  
ATOM   4868  HB  VAL B 296     -11.009  36.307  -5.808  1.00  0.670          H  
ATOM   4869 1HG1 VAL B 296     -10.188  34.380  -6.958  1.00  0.670          H  
ATOM   4870 2HG1 VAL B 296     -10.158  35.828  -7.979  1.00  0.670          H  
ATOM   4871 3HG1 VAL B 296      -8.659  35.227  -7.251  1.00  0.670          H  
ATOM   4872 1HG2 VAL B 296      -9.837  34.629  -4.415  1.00  0.670          H  
ATOM   4873 2HG2 VAL B 296      -8.321  35.530  -4.659  1.00  0.670          H  
ATOM   4874 3HG2 VAL B 296      -9.656  36.253  -3.750  1.00  0.670          H  
ATOM   4875  N   GLN B 297      -9.294  38.704  -8.256  1.00  0.470          N  
ATOM   4876  CA  GLN B 297      -9.806  39.462  -9.406  1.00  0.570          C  
ATOM   4877  C   GLN B 297     -10.231  38.656 -10.632  1.00  0.470          C  
ATOM   4878  O   GLN B 297      -9.711  37.569 -10.907  1.00  0.370          O  
ATOM   4879  CB  GLN B 297      -8.768  40.499  -9.823  1.00  0.760          C  
ATOM   4880  CG  GLN B 297      -8.484  41.557  -8.755  1.00  0.760          C  
ATOM   4881  CD  GLN B 297      -9.711  42.412  -8.506  1.00  0.760          C  
ATOM   4882  OE1 GLN B 297     -10.306  42.892  -9.477  1.00  0.760          O  
ATOM   4883  NE2 GLN B 297     -10.103  42.618  -7.255  1.00  0.760          N  
ATOM   4884  H   GLN B 297      -8.303  38.503  -8.186  1.00  0.560          H  
ATOM   4885  HA  GLN B 297     -10.688  40.001  -9.070  1.00  0.680          H  
ATOM   4886 1HB  GLN B 297      -7.832  39.999 -10.065  1.00  0.910          H  
ATOM   4887 2HB  GLN B 297      -9.108  41.006 -10.727  1.00  0.910          H  
ATOM   4888 1HG  GLN B 297      -8.221  41.067  -7.816  1.00  0.910          H  
ATOM   4889 2HG  GLN B 297      -7.672  42.202  -9.087  1.00  0.910          H  
ATOM   4890 1HE2 GLN B 297     -10.903  43.185  -7.070  1.00  0.910          H  
ATOM   4891 2HE2 GLN B 297      -9.600  42.219  -6.466  1.00  0.910          H  
ATOM   4892  N   ASP B 298     -11.142  39.261 -11.406  1.00  0.540          N  
ATOM   4893  CA  ASP B 298     -11.700  38.693 -12.625  1.00  0.500          C  
ATOM   4894  C   ASP B 298     -10.652  38.195 -13.599  1.00  0.420          C  
ATOM   4895  O   ASP B 298      -9.660  38.870 -13.872  1.00  0.440          O  
ATOM   4896  CB  ASP B 298     -12.520  39.749 -13.369  1.00  0.720          C  
ATOM   4897  CG  ASP B 298     -13.742  40.244 -12.613  1.00  0.720          C  
ATOM   4898  OD1 ASP B 298     -14.025  39.741 -11.553  1.00  0.720          O  
ATOM   4899  OD2 ASP B 298     -14.379  41.138 -13.101  1.00  0.720          O  
ATOM   4900  H   ASP B 298     -11.537  40.145 -11.102  1.00  0.650          H  
ATOM   4901  HA  ASP B 298     -12.350  37.862 -12.366  1.00  0.600          H  
ATOM   4902 1HB  ASP B 298     -11.885  40.605 -13.599  1.00  0.860          H  
ATOM   4903 2HB  ASP B 298     -12.851  39.331 -14.327  1.00  0.860          H  
ATOM   4904  N   GLY B 299     -10.873  36.987 -14.095  1.00  0.360          N  
ATOM   4905  CA  GLY B 299     -10.022  36.354 -15.088  1.00  0.310          C  
ATOM   4906  C   GLY B 299      -8.743  35.703 -14.580  1.00  0.330          C  
ATOM   4907  O   GLY B 299      -7.991  35.153 -15.390  1.00  0.360          O  
ATOM   4908  H   GLY B 299     -11.718  36.511 -13.823  1.00  0.430          H  
ATOM   4909 1HA  GLY B 299     -10.605  35.603 -15.612  1.00  0.370          H  
ATOM   4910 2HA  GLY B 299      -9.754  37.102 -15.828  1.00  0.370          H  
ATOM   4911  N   CYS B 300      -8.471  35.749 -13.274  1.00  0.360          N  
ATOM   4912  CA  CYS B 300      -7.218  35.175 -12.788  1.00  0.440          C  
ATOM   4913  C   CYS B 300      -7.247  33.684 -12.474  1.00  0.400          C  
ATOM   4914  O   CYS B 300      -8.288  33.101 -12.135  1.00  0.400          O  
ATOM   4915  CB  CYS B 300      -6.769  35.866 -11.504  1.00  0.580          C  
ATOM   4916  SG  CYS B 300      -7.760  35.426 -10.048  1.00  0.580          S  
ATOM   4917  H   CYS B 300      -9.099  36.244 -12.634  1.00  0.430          H  
ATOM   4918  HA  CYS B 300      -6.454  35.342 -13.550  1.00  0.530          H  
ATOM   4919 1HB  CYS B 300      -5.726  35.610 -11.300  1.00  0.700          H  
ATOM   4920 2HB  CYS B 300      -6.831  36.946 -11.636  1.00  0.700          H  
ATOM   4921  HG  CYS B 300      -8.816  36.212 -10.370  1.00  0.700          H  
ATOM   4922  N   HIS B 301      -6.044  33.111 -12.479  1.00  0.390          N  
ATOM   4923  CA  HIS B 301      -5.795  31.753 -12.038  1.00  0.380          C  
ATOM   4924  C   HIS B 301      -5.099  31.820 -10.685  1.00  0.370          C  
ATOM   4925  O   HIS B 301      -3.912  32.170 -10.560  1.00  0.390          O  
ATOM   4926  CB  HIS B 301      -4.970  30.993 -13.093  1.00  0.540          C  
ATOM   4927  CG  HIS B 301      -4.652  29.525 -12.804  1.00  0.540          C  
ATOM   4928  ND1 HIS B 301      -3.932  28.753 -13.697  1.00  0.540          N  
ATOM   4929  CD2 HIS B 301      -4.903  28.716 -11.738  1.00  0.540          C  
ATOM   4930  CE1 HIS B 301      -3.797  27.536 -13.210  1.00  0.540          C  
ATOM   4931  NE2 HIS B 301      -4.358  27.492 -12.030  1.00  0.540          N  
ATOM   4932  H   HIS B 301      -5.252  33.655 -12.838  1.00  0.470          H  
ATOM   4933  HA  HIS B 301      -6.734  31.229 -11.891  1.00  0.460          H  
ATOM   4934 1HB  HIS B 301      -5.503  31.028 -14.043  1.00  0.640          H  
ATOM   4935 2HB  HIS B 301      -4.023  31.514 -13.252  1.00  0.640          H  
ATOM   4936  HD1 HIS B 301      -3.143  29.170 -14.203  1.00  0.640          H  
ATOM   4937  HD2 HIS B 301      -5.417  28.862 -10.785  1.00  0.640          H  
ATOM   4938  HE1 HIS B 301      -3.271  26.773 -13.770  1.00  0.640          H  
ATOM   4939  N   LEU B 302      -5.866  31.513  -9.665  1.00  0.370          N  
ATOM   4940  CA  LEU B 302      -5.415  31.589  -8.301  1.00  0.420          C  
ATOM   4941  C   LEU B 302      -5.105  30.198  -7.852  1.00  0.500          C  
ATOM   4942  O   LEU B 302      -5.837  29.272  -8.193  1.00  0.660          O  
ATOM   4943  CB  LEU B 302      -6.535  32.136  -7.414  1.00  0.570          C  
ATOM   4944  CG  LEU B 302      -6.241  32.352  -5.909  1.00  0.570          C  
ATOM   4945  CD1 LEU B 302      -5.268  33.519  -5.743  1.00  0.570          C  
ATOM   4946  CD2 LEU B 302      -7.546  32.591  -5.198  1.00  0.570          C  
ATOM   4947  H   LEU B 302      -6.825  31.196  -9.847  1.00  0.440          H  
ATOM   4948  HA  LEU B 302      -4.516  32.202  -8.241  1.00  0.500          H  
ATOM   4949 1HB  LEU B 302      -6.871  33.085  -7.829  1.00  0.680          H  
ATOM   4950 2HB  LEU B 302      -7.341  31.442  -7.487  1.00  0.680          H  
ATOM   4951  HG  LEU B 302      -5.768  31.469  -5.478  1.00  0.680          H  
ATOM   4952 1HD1 LEU B 302      -5.071  33.677  -4.700  1.00  0.680          H  
ATOM   4953 2HD1 LEU B 302      -4.332  33.304  -6.248  1.00  0.680          H  
ATOM   4954 3HD1 LEU B 302      -5.699  34.434  -6.161  1.00  0.680          H  
ATOM   4955 1HD2 LEU B 302      -7.369  32.748  -4.150  1.00  0.680          H  
ATOM   4956 2HD2 LEU B 302      -8.016  33.454  -5.620  1.00  0.680          H  
ATOM   4957 3HD2 LEU B 302      -8.191  31.735  -5.323  1.00  0.680          H  
ATOM   4958  N   ALA B 303      -4.056  30.023  -7.092  1.00  0.430          N  
ATOM   4959  CA  ALA B 303      -3.857  28.706  -6.555  1.00  0.470          C  
ATOM   4960  C   ALA B 303      -3.694  28.786  -5.060  1.00  0.470          C  
ATOM   4961  O   ALA B 303      -3.135  29.746  -4.518  1.00  0.500          O  
ATOM   4962  CB  ALA B 303      -2.689  28.043  -7.201  1.00  0.640          C  
ATOM   4963  H   ALA B 303      -3.406  30.792  -6.900  1.00  0.520          H  
ATOM   4964  HA  ALA B 303      -4.744  28.116  -6.749  1.00  0.560          H  
ATOM   4965 1HB  ALA B 303      -2.622  27.054  -6.774  1.00  0.770          H  
ATOM   4966 2HB  ALA B 303      -2.860  27.977  -8.270  1.00  0.770          H  
ATOM   4967 3HB  ALA B 303      -1.807  28.606  -7.004  1.00  0.770          H  
ATOM   4968  N   VAL B 304      -4.206  27.767  -4.398  1.00  0.470          N  
ATOM   4969  CA  VAL B 304      -4.171  27.703  -2.953  1.00  0.490          C  
ATOM   4970  C   VAL B 304      -3.441  26.469  -2.497  1.00  0.520          C  
ATOM   4971  O   VAL B 304      -3.717  25.338  -2.917  1.00  0.570          O  
ATOM   4972  CB  VAL B 304      -5.607  27.779  -2.359  1.00  0.680          C  
ATOM   4973  CG1 VAL B 304      -5.578  27.674  -0.804  1.00  0.680          C  
ATOM   4974  CG2 VAL B 304      -6.266  29.121  -2.807  1.00  0.680          C  
ATOM   4975  H   VAL B 304      -4.606  27.000  -4.949  1.00  0.560          H  
ATOM   4976  HA  VAL B 304      -3.617  28.562  -2.581  1.00  0.590          H  
ATOM   4977  HB  VAL B 304      -6.186  26.950  -2.721  1.00  0.810          H  
ATOM   4978 1HG1 VAL B 304      -6.594  27.721  -0.418  1.00  0.810          H  
ATOM   4979 2HG1 VAL B 304      -5.126  26.727  -0.499  1.00  0.810          H  
ATOM   4980 3HG1 VAL B 304      -4.993  28.500  -0.390  1.00  0.810          H  
ATOM   4981 1HG2 VAL B 304      -7.278  29.192  -2.411  1.00  0.810          H  
ATOM   4982 2HG2 VAL B 304      -5.675  29.957  -2.438  1.00  0.810          H  
ATOM   4983 3HG2 VAL B 304      -6.304  29.165  -3.891  1.00  0.810          H  
ATOM   4984  N   ILE B 305      -2.478  26.717  -1.646  1.00  0.520          N  
ATOM   4985  CA  ILE B 305      -1.661  25.680  -1.087  1.00  0.580          C  
ATOM   4986  C   ILE B 305      -1.665  25.784   0.420  1.00  0.600          C  
ATOM   4987  O   ILE B 305      -1.983  26.831   0.989  1.00  0.690          O  
ATOM   4988  CB  ILE B 305      -0.237  25.784  -1.665  1.00  0.790          C  
ATOM   4989  CG1 ILE B 305       0.345  27.111  -1.305  1.00  0.790          C  
ATOM   4990  CG2 ILE B 305      -0.292  25.673  -3.153  1.00  0.790          C  
ATOM   4991  CD1 ILE B 305       1.728  27.322  -1.576  1.00  0.790          C  
ATOM   4992  H   ILE B 305      -2.305  27.692  -1.370  1.00  0.620          H  
ATOM   4993  HA  ILE B 305      -2.073  24.710  -1.363  1.00  0.700          H  
ATOM   4994  HB  ILE B 305       0.389  24.994  -1.256  1.00  0.950          H  
ATOM   4995 1HG1 ILE B 305      -0.173  27.844  -1.887  1.00  0.950          H  
ATOM   4996 2HG1 ILE B 305       0.187  27.302  -0.261  1.00  0.950          H  
ATOM   4997 1HG2 ILE B 305       0.680  25.741  -3.526  1.00  0.950          H  
ATOM   4998 2HG2 ILE B 305      -0.715  24.738  -3.429  1.00  0.950          H  
ATOM   4999 3HG2 ILE B 305      -0.892  26.472  -3.579  1.00  0.950          H  
ATOM   5000 1HD1 ILE B 305       1.942  28.319  -1.302  1.00  0.950          H  
ATOM   5001 2HD1 ILE B 305       2.321  26.649  -0.997  1.00  0.950          H  
ATOM   5002 3HD1 ILE B 305       1.942  27.205  -2.613  1.00  0.950          H  
ATOM   5003  N   GLY B 306      -1.280  24.707   1.054  1.00  0.580          N  
ATOM   5004  CA  GLY B 306      -1.171  24.637   2.492  1.00  0.620          C  
ATOM   5005  C   GLY B 306      -0.849  23.207   2.800  1.00  0.660          C  
ATOM   5006  O   GLY B 306      -0.945  22.360   1.908  1.00  0.680          O  
ATOM   5007  H   GLY B 306      -1.049  23.884   0.515  1.00  0.700          H  
ATOM   5008 1HA  GLY B 306      -0.385  25.297   2.858  1.00  0.740          H  
ATOM   5009 2HA  GLY B 306      -2.106  24.936   2.964  1.00  0.740          H  
ATOM   5010  N   HIS B 307      -0.459  22.953   4.028  1.00  0.690          N  
ATOM   5011  CA  HIS B 307      -0.116  21.620   4.465  1.00  0.730          C  
ATOM   5012  C   HIS B 307      -1.359  20.774   4.698  1.00  0.770          C  
ATOM   5013  O   HIS B 307      -2.459  21.305   4.900  1.00  0.790          O  
ATOM   5014  CB  HIS B 307       0.745  21.714   5.734  1.00  1.010          C  
ATOM   5015  CG  HIS B 307       0.027  22.307   6.932  1.00  1.010          C  
ATOM   5016  ND1 HIS B 307      -0.786  21.575   7.770  1.00  1.010          N  
ATOM   5017  CD2 HIS B 307      -0.001  23.580   7.395  1.00  1.010          C  
ATOM   5018  CE1 HIS B 307      -1.280  22.367   8.702  1.00  1.010          C  
ATOM   5019  NE2 HIS B 307      -0.833  23.607   8.498  1.00  1.010          N  
ATOM   5020  H   HIS B 307      -0.396  23.715   4.686  1.00  0.830          H  
ATOM   5021  HA  HIS B 307       0.480  21.144   3.691  1.00  0.880          H  
ATOM   5022 1HB  HIS B 307       1.105  20.718   5.998  1.00  1.210          H  
ATOM   5023 2HB  HIS B 307       1.617  22.331   5.525  1.00  1.210          H  
ATOM   5024  HD1 HIS B 307      -1.073  20.591   7.682  1.00  1.210          H  
ATOM   5025  HD2 HIS B 307       0.480  24.491   7.048  1.00  1.210          H  
ATOM   5026  HE1 HIS B 307      -1.954  21.962   9.459  1.00  1.210          H  
ATOM   5027  N   ASN B 308      -1.193  19.468   4.713  1.00  0.840          N  
ATOM   5028  CA  ASN B 308      -2.328  18.623   5.031  1.00  0.920          C  
ATOM   5029  C   ASN B 308      -2.862  19.024   6.412  1.00  0.870          C  
ATOM   5030  O   ASN B 308      -2.107  19.092   7.386  1.00  0.920          O  
ATOM   5031  CB  ASN B 308      -1.964  17.136   5.013  1.00  1.260          C  
ATOM   5032  CG  ASN B 308      -1.683  16.537   3.650  1.00  1.260          C  
ATOM   5033  OD1 ASN B 308      -0.523  16.262   3.312  1.00  1.260          O  
ATOM   5034  ND2 ASN B 308      -2.744  16.308   2.909  1.00  1.260          N  
ATOM   5035  H   ASN B 308      -0.268  19.103   4.461  1.00  1.010          H  
ATOM   5036  HA  ASN B 308      -3.116  18.807   4.300  1.00  1.100          H  
ATOM   5037 1HB  ASN B 308      -1.109  16.960   5.666  1.00  1.510          H  
ATOM   5038 2HB  ASN B 308      -2.788  16.582   5.400  1.00  1.510          H  
ATOM   5039 1HD2 ASN B 308      -2.689  15.865   1.985  1.00  1.510          H  
ATOM   5040 2HD2 ASN B 308      -3.638  16.553   3.273  1.00  1.510          H  
ATOM   5041  N   GLY B 309      -4.176  19.265   6.503  1.00  0.820          N  
ATOM   5042  CA  GLY B 309      -4.823  19.677   7.757  1.00  0.790          C  
ATOM   5043  C   GLY B 309      -4.830  21.201   8.017  1.00  0.730          C  
ATOM   5044  O   GLY B 309      -5.349  21.648   9.042  1.00  0.730          O  
ATOM   5045  H   GLY B 309      -4.740  19.186   5.670  1.00  0.980          H  
ATOM   5046 1HA  GLY B 309      -5.850  19.309   7.762  1.00  0.950          H  
ATOM   5047 2HA  GLY B 309      -4.321  19.185   8.588  1.00  0.950          H  
ATOM   5048  N   SER B 310      -4.311  21.998   7.071  1.00  0.700          N  
ATOM   5049  CA  SER B 310      -4.223  23.466   7.171  1.00  0.670          C  
ATOM   5050  C   SER B 310      -5.553  24.180   7.196  1.00  0.640          C  
ATOM   5051  O   SER B 310      -5.629  25.339   7.605  1.00  0.640          O  
ATOM   5052  CB  SER B 310      -3.524  24.026   5.970  1.00  0.950          C  
ATOM   5053  OG  SER B 310      -4.358  23.916   4.839  1.00  0.950          O  
ATOM   5054  H   SER B 310      -3.875  21.571   6.249  1.00  0.840          H  
ATOM   5055  HA  SER B 310      -3.684  23.719   8.080  1.00  0.800          H  
ATOM   5056 1HB  SER B 310      -3.270  25.064   6.144  1.00  1.140          H  
ATOM   5057 2HB  SER B 310      -2.606  23.504   5.808  1.00  1.140          H  
ATOM   5058  HG  SER B 310      -3.810  24.193   4.096  1.00  1.140          H  
ATOM   5059  N   GLY B 311      -6.596  23.494   6.742  1.00  0.630          N  
ATOM   5060  CA  GLY B 311      -7.939  24.046   6.646  1.00  0.630          C  
ATOM   5061  C   GLY B 311      -8.222  24.600   5.250  1.00  0.580          C  
ATOM   5062  O   GLY B 311      -9.333  25.059   4.966  1.00  0.630          O  
ATOM   5063  H   GLY B 311      -6.412  22.543   6.455  1.00  0.760          H  
ATOM   5064 1HA  GLY B 311      -8.663  23.270   6.892  1.00  0.760          H  
ATOM   5065 2HA  GLY B 311      -8.055  24.839   7.388  1.00  0.760          H  
ATOM   5066  N   LYS B 312      -7.278  24.430   4.322  1.00  0.530          N  
ATOM   5067  CA  LYS B 312      -7.465  24.928   2.957  1.00  0.510          C  
ATOM   5068  C   LYS B 312      -8.741  24.395   2.280  1.00  0.520          C  
ATOM   5069  O   LYS B 312      -9.341  25.111   1.480  1.00  0.550          O  
ATOM   5070  CB  LYS B 312      -6.257  24.535   2.087  1.00  0.720          C  
ATOM   5071  CG  LYS B 312      -6.165  23.013   1.836  1.00  0.720          C  
ATOM   5072  CD  LYS B 312      -4.943  22.565   1.070  1.00  0.720          C  
ATOM   5073  CE  LYS B 312      -5.037  21.037   0.864  1.00  0.720          C  
ATOM   5074  NZ  LYS B 312      -3.876  20.477   0.141  1.00  0.720          N  
ATOM   5075  H   LYS B 312      -6.376  24.043   4.605  1.00  0.640          H  
ATOM   5076  HA  LYS B 312      -7.536  26.015   2.999  1.00  0.610          H  
ATOM   5077 1HB  LYS B 312      -6.326  25.031   1.119  1.00  0.870          H  
ATOM   5078 2HB  LYS B 312      -5.334  24.871   2.560  1.00  0.870          H  
ATOM   5079 1HG  LYS B 312      -6.194  22.482   2.789  1.00  0.870          H  
ATOM   5080 2HG  LYS B 312      -7.010  22.695   1.233  1.00  0.870          H  
ATOM   5081 1HD  LYS B 312      -4.903  23.066   0.101  1.00  0.870          H  
ATOM   5082 2HD  LYS B 312      -4.033  22.804   1.629  1.00  0.870          H  
ATOM   5083 1HE  LYS B 312      -5.106  20.554   1.837  1.00  0.870          H  
ATOM   5084 2HE  LYS B 312      -5.940  20.815   0.292  1.00  0.870          H  
ATOM   5085 1HZ  LYS B 312      -3.996  19.454   0.016  1.00  0.870          H  
ATOM   5086 2HZ  LYS B 312      -3.816  20.900  -0.767  1.00  0.870          H  
ATOM   5087 3HZ  LYS B 312      -3.023  20.658   0.658  1.00  0.870          H  
ATOM   5088  N   SER B 313      -9.193  23.172   2.618  1.00  0.510          N  
ATOM   5089  CA  SER B 313     -10.394  22.626   1.987  1.00  0.530          C  
ATOM   5090  C   SER B 313     -11.666  23.257   2.550  1.00  0.550          C  
ATOM   5091  O   SER B 313     -12.717  23.258   1.897  1.00  0.580          O  
ATOM   5092  CB  SER B 313     -10.435  21.124   2.182  1.00  0.730          C  
ATOM   5093  OG  SER B 313     -10.669  20.790   3.528  1.00  0.730          O  
ATOM   5094  H   SER B 313      -8.688  22.592   3.275  1.00  0.610          H  
ATOM   5095  HA  SER B 313     -10.346  22.834   0.917  1.00  0.640          H  
ATOM   5096 1HB  SER B 313     -11.216  20.696   1.550  1.00  0.880          H  
ATOM   5097 2HB  SER B 313      -9.486  20.700   1.859  1.00  0.880          H  
ATOM   5098  HG  SER B 313     -10.597  19.829   3.578  1.00  0.880          H  
ATOM   5099  N   THR B 314     -11.561  23.830   3.751  1.00  0.550          N  
ATOM   5100  CA  THR B 314     -12.673  24.490   4.401  1.00  0.580          C  
ATOM   5101  C   THR B 314     -12.839  25.802   3.695  1.00  0.550          C  
ATOM   5102  O   THR B 314     -13.948  26.213   3.370  1.00  0.560          O  
ATOM   5103  CB  THR B 314     -12.440  24.690   5.901  1.00  0.800          C  
ATOM   5104  OG1 THR B 314     -12.280  23.406   6.536  1.00  0.800          O  
ATOM   5105  CG2 THR B 314     -13.614  25.416   6.489  1.00  0.800          C  
ATOM   5106  H   THR B 314     -10.662  23.844   4.222  1.00  0.660          H  
ATOM   5107  HA  THR B 314     -13.578  23.899   4.260  1.00  0.700          H  
ATOM   5108  HB  THR B 314     -11.547  25.284   6.061  1.00  0.960          H  
ATOM   5109  HG1 THR B 314     -11.443  23.020   6.254  1.00  0.960          H  
ATOM   5110 1HG2 THR B 314     -13.458  25.578   7.507  1.00  0.960          H  
ATOM   5111 2HG2 THR B 314     -13.723  26.357   6.015  1.00  0.960          H  
ATOM   5112 3HG2 THR B 314     -14.511  24.838   6.350  1.00  0.960          H  
ATOM   5113  N   LEU B 315     -11.704  26.433   3.419  1.00  0.530          N  
ATOM   5114  CA  LEU B 315     -11.672  27.717   2.756  1.00  0.520          C  
ATOM   5115  C   LEU B 315     -12.322  27.591   1.388  1.00  0.510          C  
ATOM   5116  O   LEU B 315     -13.163  28.416   1.037  1.00  0.550          O  
ATOM   5117  CB  LEU B 315     -10.211  28.209   2.660  1.00  0.730          C  
ATOM   5118  CG  LEU B 315      -9.904  29.598   2.030  1.00  0.730          C  
ATOM   5119  CD1 LEU B 315      -9.752  29.443   0.494  1.00  0.730          C  
ATOM   5120  CD2 LEU B 315     -11.012  30.621   2.401  1.00  0.730          C  
ATOM   5121  H   LEU B 315     -10.837  26.001   3.749  1.00  0.640          H  
ATOM   5122  HA  LEU B 315     -12.245  28.420   3.349  1.00  0.620          H  
ATOM   5123 1HB  LEU B 315      -9.789  28.211   3.658  1.00  0.880          H  
ATOM   5124 2HB  LEU B 315      -9.657  27.482   2.080  1.00  0.880          H  
ATOM   5125  HG  LEU B 315      -8.958  29.954   2.423  1.00  0.880          H  
ATOM   5126 1HD1 LEU B 315      -9.520  30.385   0.060  1.00  0.880          H  
ATOM   5127 2HD1 LEU B 315      -8.948  28.739   0.280  1.00  0.880          H  
ATOM   5128 3HD1 LEU B 315     -10.649  29.088   0.040  1.00  0.880          H  
ATOM   5129 1HD2 LEU B 315     -10.776  31.591   1.975  1.00  0.880          H  
ATOM   5130 2HD2 LEU B 315     -11.977  30.322   2.027  1.00  0.880          H  
ATOM   5131 3HD2 LEU B 315     -11.058  30.700   3.479  1.00  0.880          H  
ATOM   5132  N   VAL B 316     -11.963  26.565   0.624  1.00  0.490          N  
ATOM   5133  CA  VAL B 316     -12.540  26.403  -0.705  1.00  0.480          C  
ATOM   5134  C   VAL B 316     -14.057  26.216  -0.646  1.00  0.510          C  
ATOM   5135  O   VAL B 316     -14.793  26.848  -1.423  1.00  0.520          O  
ATOM   5136  CB  VAL B 316     -11.900  25.175  -1.369  1.00  0.680          C  
ATOM   5137  CG1 VAL B 316     -12.586  24.800  -2.686  1.00  0.680          C  
ATOM   5138  CG2 VAL B 316     -10.489  25.473  -1.611  1.00  0.680          C  
ATOM   5139  H   VAL B 316     -11.234  25.929   0.961  1.00  0.590          H  
ATOM   5140  HA  VAL B 316     -12.314  27.291  -1.290  1.00  0.580          H  
ATOM   5141  HB  VAL B 316     -11.986  24.324  -0.690  1.00  0.810          H  
ATOM   5142 1HG1 VAL B 316     -12.095  23.925  -3.111  1.00  0.810          H  
ATOM   5143 2HG1 VAL B 316     -13.631  24.565  -2.517  1.00  0.810          H  
ATOM   5144 3HG1 VAL B 316     -12.503  25.632  -3.377  1.00  0.810          H  
ATOM   5145 1HG2 VAL B 316     -10.046  24.582  -2.030  1.00  0.810          H  
ATOM   5146 2HG2 VAL B 316     -10.403  26.313  -2.297  1.00  0.810          H  
ATOM   5147 3HG2 VAL B 316      -9.989  25.719  -0.700  1.00  0.810          H  
ATOM   5148  N   LYS B 317     -14.536  25.347   0.246  1.00  0.550          N  
ATOM   5149  CA  LYS B 317     -15.965  25.139   0.354  1.00  0.610          C  
ATOM   5150  C   LYS B 317     -16.675  26.426   0.800  1.00  0.640          C  
ATOM   5151  O   LYS B 317     -17.799  26.713   0.365  1.00  0.690          O  
ATOM   5152  CB  LYS B 317     -16.252  23.958   1.255  1.00  0.830          C  
ATOM   5153  CG  LYS B 317     -15.851  22.634   0.632  1.00  0.830          C  
ATOM   5154  CD  LYS B 317     -16.094  21.458   1.564  1.00  0.830          C  
ATOM   5155  CE  LYS B 317     -15.629  20.157   0.906  1.00  0.830          C  
ATOM   5156  NZ  LYS B 317     -15.792  18.975   1.803  1.00  0.830          N  
ATOM   5157  H   LYS B 317     -13.895  24.820   0.855  1.00  0.660          H  
ATOM   5158  HA  LYS B 317     -16.332  24.882  -0.633  1.00  0.730          H  
ATOM   5159 1HB  LYS B 317     -15.718  24.077   2.193  1.00  1.000          H  
ATOM   5160 2HB  LYS B 317     -17.301  23.916   1.449  1.00  1.000          H  
ATOM   5161 1HG  LYS B 317     -16.416  22.485  -0.288  1.00  1.000          H  
ATOM   5162 2HG  LYS B 317     -14.791  22.668   0.379  1.00  1.000          H  
ATOM   5163 1HD  LYS B 317     -15.534  21.613   2.492  1.00  1.000          H  
ATOM   5164 2HD  LYS B 317     -17.155  21.388   1.804  1.00  1.000          H  
ATOM   5165 1HE  LYS B 317     -16.205  19.995  -0.003  1.00  1.000          H  
ATOM   5166 2HE  LYS B 317     -14.573  20.257   0.641  1.00  1.000          H  
ATOM   5167 1HZ  LYS B 317     -15.464  18.147   1.321  1.00  1.000          H  
ATOM   5168 2HZ  LYS B 317     -15.245  19.116   2.643  1.00  1.000          H  
ATOM   5169 3HZ  LYS B 317     -16.765  18.859   2.048  1.00  1.000          H  
ATOM   5170  N   LEU B 318     -16.039  27.200   1.682  1.00  0.620          N  
ATOM   5171  CA  LEU B 318     -16.589  28.485   2.085  1.00  0.660          C  
ATOM   5172  C   LEU B 318     -16.611  29.500   0.932  1.00  0.660          C  
ATOM   5173  O   LEU B 318     -17.622  30.171   0.729  1.00  0.740          O  
ATOM   5174  CB  LEU B 318     -15.778  29.034   3.252  1.00  0.910          C  
ATOM   5175  CG  LEU B 318     -15.964  28.371   4.573  1.00  0.910          C  
ATOM   5176  CD1 LEU B 318     -14.929  28.756   5.437  1.00  0.910          C  
ATOM   5177  CD2 LEU B 318     -17.210  28.863   5.176  1.00  0.910          C  
ATOM   5178  H   LEU B 318     -15.157  26.882   2.095  1.00  0.740          H  
ATOM   5179  HA  LEU B 318     -17.614  28.327   2.400  1.00  0.790          H  
ATOM   5180 1HB  LEU B 318     -14.724  29.001   2.996  1.00  1.090          H  
ATOM   5181 2HB  LEU B 318     -16.056  30.020   3.386  1.00  1.090          H  
ATOM   5182  HG  LEU B 318     -15.972  27.298   4.457  1.00  1.090          H  
ATOM   5183 1HD1 LEU B 318     -15.069  28.290   6.399  1.00  1.090          H  
ATOM   5184 2HD1 LEU B 318     -14.014  28.434   4.995  1.00  1.090          H  
ATOM   5185 3HD1 LEU B 318     -14.937  29.809   5.541  1.00  1.090          H  
ATOM   5186 1HD2 LEU B 318     -17.354  28.406   6.139  1.00  1.090          H  
ATOM   5187 2HD2 LEU B 318     -17.152  29.939   5.288  1.00  1.090          H  
ATOM   5188 3HD2 LEU B 318     -18.023  28.632   4.560  1.00  1.090          H  
ATOM   5189  N   LEU B 319     -15.561  29.554   0.096  1.00  0.580          N  
ATOM   5190  CA  LEU B 319     -15.540  30.535  -1.001  1.00  0.580          C  
ATOM   5191  C   LEU B 319     -16.694  30.299  -1.957  1.00  0.630          C  
ATOM   5192  O   LEU B 319     -17.282  31.245  -2.486  1.00  0.710          O  
ATOM   5193  CB  LEU B 319     -14.252  30.463  -1.848  1.00  0.810          C  
ATOM   5194  CG  LEU B 319     -12.901  30.891  -1.207  1.00  0.810          C  
ATOM   5195  CD1 LEU B 319     -11.792  30.643  -2.241  1.00  0.810          C  
ATOM   5196  CD2 LEU B 319     -12.931  32.335  -0.741  1.00  0.810          C  
ATOM   5197  H   LEU B 319     -14.733  28.992   0.298  1.00  0.700          H  
ATOM   5198  HA  LEU B 319     -15.648  31.522  -0.588  1.00  0.700          H  
ATOM   5199 1HB  LEU B 319     -14.129  29.424  -2.171  1.00  0.970          H  
ATOM   5200 2HB  LEU B 319     -14.398  31.072  -2.738  1.00  0.970          H  
ATOM   5201  HG  LEU B 319     -12.697  30.274  -0.361  1.00  0.970          H  
ATOM   5202 1HD1 LEU B 319     -10.828  30.908  -1.823  1.00  0.970          H  
ATOM   5203 2HD1 LEU B 319     -11.786  29.590  -2.527  1.00  0.970          H  
ATOM   5204 3HD1 LEU B 319     -11.982  31.254  -3.114  1.00  0.970          H  
ATOM   5205 1HD2 LEU B 319     -11.960  32.568  -0.311  1.00  0.970          H  
ATOM   5206 2HD2 LEU B 319     -13.125  32.997  -1.560  1.00  0.970          H  
ATOM   5207 3HD2 LEU B 319     -13.701  32.468   0.014  1.00  0.970          H  
ATOM   5208  N   GLY B 320     -17.038  29.034  -2.174  1.00  0.620          N  
ATOM   5209  CA  GLY B 320     -18.134  28.692  -3.069  1.00  0.680          C  
ATOM   5210  C   GLY B 320     -19.522  28.793  -2.430  1.00  0.830          C  
ATOM   5211  O   GLY B 320     -20.540  28.566  -3.088  1.00  1.040          O  
ATOM   5212  H   GLY B 320     -16.465  28.292  -1.752  1.00  0.740          H  
ATOM   5213 1HA  GLY B 320     -18.099  29.352  -3.912  1.00  0.820          H  
ATOM   5214 2HA  GLY B 320     -17.978  27.695  -3.453  1.00  0.820          H  
ATOM   5215  N   GLY B 321     -19.575  29.109  -1.134  1.00  0.790          N  
ATOM   5216  CA  GLY B 321     -20.824  29.204  -0.395  1.00  0.930          C  
ATOM   5217  C   GLY B 321     -21.423  27.852  -0.017  1.00  0.960          C  
ATOM   5218  O   GLY B 321     -22.619  27.778   0.306  1.00  1.090          O  
ATOM   5219  H   GLY B 321     -18.719  29.339  -0.629  1.00  0.950          H  
ATOM   5220 1HA  GLY B 321     -20.638  29.773   0.518  1.00  1.120          H  
ATOM   5221 2HA  GLY B 321     -21.543  29.774  -0.980  1.00  1.120          H  
ATOM   5222  N   PHE B 322     -20.621  26.776  -0.064  1.00  0.880          N  
ATOM   5223  CA  PHE B 322     -21.117  25.444   0.252  1.00  0.930          C  
ATOM   5224  C   PHE B 322     -21.202  25.397   1.773  1.00  0.950          C  
ATOM   5225  O   PHE B 322     -22.174  24.913   2.358  1.00  1.060          O  
ATOM   5226  CB  PHE B 322     -20.181  24.391  -0.339  1.00  1.280          C  
ATOM   5227  CG  PHE B 322     -20.106  24.517  -1.859  1.00  1.280          C  
ATOM   5228  CD1 PHE B 322     -18.949  24.986  -2.467  1.00  1.280          C  
ATOM   5229  CD2 PHE B 322     -21.190  24.234  -2.670  1.00  1.280          C  
ATOM   5230  CE1 PHE B 322     -18.874  25.150  -3.827  1.00  1.280          C  
ATOM   5231  CE2 PHE B 322     -21.106  24.411  -4.039  1.00  1.280          C  
ATOM   5232  CZ  PHE B 322     -19.942  24.872  -4.611  1.00  1.280          C  
ATOM   5233  H   PHE B 322     -19.630  26.877  -0.286  1.00  1.060          H  
ATOM   5234  HA  PHE B 322     -22.115  25.317  -0.164  1.00  1.120          H  
ATOM   5235 1HB  PHE B 322     -19.188  24.507   0.070  1.00  1.540          H  
ATOM   5236 2HB  PHE B 322     -20.536  23.393  -0.087  1.00  1.540          H  
ATOM   5237  HD1 PHE B 322     -18.098  25.232  -1.858  1.00  1.540          H  
ATOM   5238  HD2 PHE B 322     -22.119  23.882  -2.223  1.00  1.540          H  
ATOM   5239  HE1 PHE B 322     -17.968  25.516  -4.277  1.00  1.540          H  
ATOM   5240  HE2 PHE B 322     -21.966  24.197  -4.673  1.00  1.540          H  
ATOM   5241  HZ  PHE B 322     -19.881  25.020  -5.697  1.00  1.540          H  
ATOM   5242  N   LEU B 323     -20.168  25.941   2.401  1.00  0.870          N  
ATOM   5243  CA  LEU B 323     -20.107  26.124   3.847  1.00  0.890          C  
ATOM   5244  C   LEU B 323     -20.390  27.583   4.115  1.00  0.920          C  
ATOM   5245  O   LEU B 323     -20.257  28.412   3.216  1.00  0.900          O  
ATOM   5246  CB  LEU B 323     -18.754  25.748   4.454  1.00  1.240          C  
ATOM   5247  CG  LEU B 323     -18.279  24.321   4.359  1.00  1.240          C  
ATOM   5248  CD1 LEU B 323     -16.858  24.271   4.902  1.00  1.240          C  
ATOM   5249  CD2 LEU B 323     -19.177  23.405   5.179  1.00  1.240          C  
ATOM   5250  H   LEU B 323     -19.404  26.285   1.816  1.00  1.040          H  
ATOM   5251  HA  LEU B 323     -20.895  25.543   4.320  1.00  1.070          H  
ATOM   5252 1HB  LEU B 323     -18.017  26.325   3.929  1.00  1.490          H  
ATOM   5253 2HB  LEU B 323     -18.735  26.049   5.501  1.00  1.490          H  
ATOM   5254  HG  LEU B 323     -18.290  23.999   3.346  1.00  1.490          H  
ATOM   5255 1HD1 LEU B 323     -16.479  23.252   4.848  1.00  1.490          H  
ATOM   5256 2HD1 LEU B 323     -16.208  24.924   4.318  1.00  1.490          H  
ATOM   5257 3HD1 LEU B 323     -16.854  24.600   5.937  1.00  1.490          H  
ATOM   5258 1HD2 LEU B 323     -18.805  22.384   5.110  1.00  1.490          H  
ATOM   5259 2HD2 LEU B 323     -19.171  23.722   6.220  1.00  1.490          H  
ATOM   5260 3HD2 LEU B 323     -20.195  23.438   4.795  1.00  1.490          H  
ATOM   5261  N   LYS B 324     -20.820  27.911   5.323  1.00  0.990          N  
ATOM   5262  CA  LYS B 324     -21.036  29.312   5.654  1.00  1.050          C  
ATOM   5263  C   LYS B 324     -20.002  29.735   6.689  1.00  0.990          C  
ATOM   5264  O   LYS B 324     -19.619  28.939   7.535  1.00  1.020          O  
ATOM   5265  CB  LYS B 324     -22.466  29.511   6.154  1.00  1.450          C  
ATOM   5266  CG  LYS B 324     -23.576  29.009   5.164  1.00  1.450          C  
ATOM   5267  CD  LYS B 324     -23.604  29.795   3.823  1.00  1.450          C  
ATOM   5268  CE  LYS B 324     -24.822  29.412   2.942  1.00  1.450          C  
ATOM   5269  NZ  LYS B 324     -24.667  28.081   2.233  1.00  1.450          N  
ATOM   5270  H   LYS B 324     -20.954  27.197   6.024  1.00  1.190          H  
ATOM   5271  HA  LYS B 324     -20.879  29.926   4.769  1.00  1.260          H  
ATOM   5272 1HB  LYS B 324     -22.596  28.984   7.100  1.00  1.740          H  
ATOM   5273 2HB  LYS B 324     -22.636  30.570   6.349  1.00  1.740          H  
ATOM   5274 1HG  LYS B 324     -23.412  27.954   4.951  1.00  1.740          H  
ATOM   5275 2HG  LYS B 324     -24.547  29.113   5.649  1.00  1.740          H  
ATOM   5276 1HD  LYS B 324     -23.632  30.867   4.017  1.00  1.740          H  
ATOM   5277 2HD  LYS B 324     -22.703  29.570   3.249  1.00  1.740          H  
ATOM   5278 1HE  LYS B 324     -25.698  29.360   3.585  1.00  1.740          H  
ATOM   5279 2HE  LYS B 324     -24.978  30.191   2.197  1.00  1.740          H  
ATOM   5280 1HZ  LYS B 324     -25.497  27.894   1.693  1.00  1.740          H  
ATOM   5281 2HZ  LYS B 324     -23.853  28.097   1.580  1.00  1.740          H  
ATOM   5282 3HZ  LYS B 324     -24.532  27.337   2.897  1.00  1.740          H  
ATOM   5283  N   ALA B 325     -19.535  30.976   6.615  1.00  0.950          N  
ATOM   5284  CA  ALA B 325     -18.551  31.500   7.571  1.00  0.910          C  
ATOM   5285  C   ALA B 325     -19.132  31.528   8.975  1.00  0.970          C  
ATOM   5286  O   ALA B 325     -20.330  31.768   9.131  1.00  0.990          O  
ATOM   5287  CB  ALA B 325     -18.122  32.903   7.164  1.00  1.290          C  
ATOM   5288  H   ALA B 325     -19.887  31.579   5.885  1.00  1.140          H  
ATOM   5289  HA  ALA B 325     -17.684  30.839   7.574  1.00  1.090          H  
ATOM   5290 1HB  ALA B 325     -17.386  33.282   7.874  1.00  1.550          H  
ATOM   5291 2HB  ALA B 325     -17.690  32.879   6.167  1.00  1.550          H  
ATOM   5292 3HB  ALA B 325     -18.984  33.567   7.168  1.00  1.550          H  
ATOM   5293  N   LYS B 326     -18.306  31.323  10.013  1.00  1.020          N  
ATOM   5294  CA  LYS B 326     -18.850  31.456  11.364  1.00  1.120          C  
ATOM   5295  C   LYS B 326     -18.633  32.892  11.798  1.00  1.110          C  
ATOM   5296  O   LYS B 326     -19.503  33.514  12.410  1.00  1.200          O  
ATOM   5297  CB  LYS B 326     -18.203  30.467  12.334  1.00  1.530          C  
ATOM   5298  CG  LYS B 326     -18.447  28.981  11.987  1.00  1.530          C  
ATOM   5299  CD  LYS B 326     -19.936  28.600  12.028  1.00  1.530          C  
ATOM   5300  CE  LYS B 326     -20.138  27.117  11.767  1.00  1.530          C  
ATOM   5301  NZ  LYS B 326     -21.584  26.753  11.753  1.00  1.530          N  
ATOM   5302  H   LYS B 326     -17.309  31.126   9.890  1.00  1.220          H  
ATOM   5303  HA  LYS B 326     -19.924  31.292  11.342  1.00  1.340          H  
ATOM   5304 1HB  LYS B 326     -17.123  30.638  12.353  1.00  1.830          H  
ATOM   5305 2HB  LYS B 326     -18.578  30.650  13.340  1.00  1.830          H  
ATOM   5306 1HG  LYS B 326     -18.081  28.797  10.986  1.00  1.830          H  
ATOM   5307 2HG  LYS B 326     -17.897  28.341  12.679  1.00  1.830          H  
ATOM   5308 1HD  LYS B 326     -20.362  28.863  12.996  1.00  1.830          H  
ATOM   5309 2HD  LYS B 326     -20.477  29.135  11.248  1.00  1.830          H  
ATOM   5310 1HE  LYS B 326     -19.702  26.865  10.807  1.00  1.830          H  
ATOM   5311 2HE  LYS B 326     -19.631  26.542  12.544  1.00  1.830          H  
ATOM   5312 1HZ  LYS B 326     -21.679  25.764  11.573  1.00  1.830          H  
ATOM   5313 2HZ  LYS B 326     -21.998  26.974  12.647  1.00  1.830          H  
ATOM   5314 3HZ  LYS B 326     -22.054  27.276  11.025  1.00  1.830          H  
ATOM   5315  N   LYS B 327     -17.465  33.419  11.447  1.00  1.030          N  
ATOM   5316  CA  LYS B 327     -17.117  34.803  11.721  1.00  1.030          C  
ATOM   5317  C   LYS B 327     -16.495  35.327  10.446  1.00  0.940          C  
ATOM   5318  O   LYS B 327     -15.851  34.570   9.707  1.00  0.870          O  
ATOM   5319  CB  LYS B 327     -16.132  34.979  12.876  1.00  1.440          C  
ATOM   5320  CG  LYS B 327     -16.559  34.421  14.238  1.00  1.440          C  
ATOM   5321  CD  LYS B 327     -17.680  35.237  14.875  1.00  1.440          C  
ATOM   5322  CE  LYS B 327     -18.022  34.713  16.263  1.00  1.440          C  
ATOM   5323  NZ  LYS B 327     -19.149  35.471  16.886  1.00  1.440          N  
ATOM   5324  H   LYS B 327     -16.794  32.820  10.968  1.00  1.240          H  
ATOM   5325  HA  LYS B 327     -18.021  35.380  11.916  1.00  1.240          H  
ATOM   5326 1HB  LYS B 327     -15.196  34.600  12.602  1.00  1.730          H  
ATOM   5327 2HB  LYS B 327     -15.981  36.046  13.025  1.00  1.730          H  
ATOM   5328 1HG  LYS B 327     -16.892  33.391  14.117  1.00  1.730          H  
ATOM   5329 2HG  LYS B 327     -15.698  34.423  14.904  1.00  1.730          H  
ATOM   5330 1HD  LYS B 327     -17.380  36.281  14.946  1.00  1.730          H  
ATOM   5331 2HD  LYS B 327     -18.574  35.173  14.256  1.00  1.730          H  
ATOM   5332 1HE  LYS B 327     -18.303  33.663  16.185  1.00  1.730          H  
ATOM   5333 2HE  LYS B 327     -17.144  34.797  16.903  1.00  1.730          H  
ATOM   5334 1HZ  LYS B 327     -19.346  35.094  17.803  1.00  1.730          H  
ATOM   5335 2HZ  LYS B 327     -18.895  36.446  16.973  1.00  1.730          H  
ATOM   5336 3HZ  LYS B 327     -19.972  35.388  16.304  1.00  1.730          H  
ATOM   5337  N   GLY B 328     -16.644  36.615  10.199  1.00  0.960          N  
ATOM   5338  CA  GLY B 328     -16.036  37.209   9.022  1.00  0.910          C  
ATOM   5339  C   GLY B 328     -17.002  37.109   7.862  1.00  0.870          C  
ATOM   5340  O   GLY B 328     -18.050  36.464   7.968  1.00  0.890          O  
ATOM   5341  H   GLY B 328     -17.184  37.192  10.827  1.00  1.150          H  
ATOM   5342 1HA  GLY B 328     -15.783  38.253   9.214  1.00  1.090          H  
ATOM   5343 2HA  GLY B 328     -15.110  36.703   8.778  1.00  1.090          H  
ATOM   5344  N   THR B 329     -16.665  37.778   6.770  1.00  0.840          N  
ATOM   5345  CA  THR B 329     -17.548  37.806   5.605  1.00  0.820          C  
ATOM   5346  C   THR B 329     -16.856  37.403   4.312  1.00  0.710          C  
ATOM   5347  O   THR B 329     -15.725  37.808   4.023  1.00  0.610          O  
ATOM   5348  CB  THR B 329     -18.198  39.199   5.439  1.00  1.160          C  
ATOM   5349  OG1 THR B 329     -18.940  39.513   6.619  1.00  1.160          O  
ATOM   5350  CG2 THR B 329     -19.175  39.212   4.251  1.00  1.160          C  
ATOM   5351  H   THR B 329     -15.761  38.260   6.781  1.00  1.010          H  
ATOM   5352  HA  THR B 329     -18.352  37.089   5.774  1.00  0.980          H  
ATOM   5353  HB  THR B 329     -17.424  39.950   5.288  1.00  1.390          H  
ATOM   5354  HG1 THR B 329     -18.331  39.596   7.355  1.00  1.390          H  
ATOM   5355 1HG2 THR B 329     -19.615  40.197   4.192  1.00  1.390          H  
ATOM   5356 2HG2 THR B 329     -18.673  38.995   3.316  1.00  1.390          H  
ATOM   5357 3HG2 THR B 329     -19.959  38.476   4.411  1.00  1.390          H  
ATOM   5358  N   ILE B 330     -17.545  36.577   3.534  1.00  0.760          N  
ATOM   5359  CA  ILE B 330     -17.053  36.148   2.236  1.00  0.700          C  
ATOM   5360  C   ILE B 330     -17.962  36.744   1.185  1.00  0.710          C  
ATOM   5361  O   ILE B 330     -19.190  36.647   1.308  1.00  0.780          O  
ATOM   5362  CB  ILE B 330     -17.027  34.632   2.088  1.00  1.000          C  
ATOM   5363  CG1 ILE B 330     -16.138  34.032   3.176  1.00  1.000          C  
ATOM   5364  CG2 ILE B 330     -16.487  34.279   0.671  1.00  1.000          C  
ATOM   5365  CD1 ILE B 330     -16.220  32.564   3.264  1.00  1.000          C  
ATOM   5366  H   ILE B 330     -18.459  36.273   3.846  1.00  0.910          H  
ATOM   5367  HA  ILE B 330     -16.049  36.536   2.079  1.00  0.840          H  
ATOM   5368  HB  ILE B 330     -18.028  34.233   2.213  1.00  1.200          H  
ATOM   5369 1HG1 ILE B 330     -15.119  34.314   2.998  1.00  1.200          H  
ATOM   5370 2HG1 ILE B 330     -16.441  34.436   4.138  1.00  1.200          H  
ATOM   5371 1HG2 ILE B 330     -16.470  33.222   0.541  1.00  1.200          H  
ATOM   5372 2HG2 ILE B 330     -17.125  34.701  -0.098  1.00  1.200          H  
ATOM   5373 3HG2 ILE B 330     -15.489  34.675   0.545  1.00  1.200          H  
ATOM   5374 1HD1 ILE B 330     -15.586  32.216   4.060  1.00  1.200          H  
ATOM   5375 2HD1 ILE B 330     -17.249  32.265   3.469  1.00  1.200          H  
ATOM   5376 3HD1 ILE B 330     -15.894  32.111   2.338  1.00  1.200          H  
ATOM   5377  N   PHE B 331     -17.345  37.381   0.196  1.00  0.670          N  
ATOM   5378  CA  PHE B 331     -18.027  38.090  -0.871  1.00  0.680          C  
ATOM   5379  C   PHE B 331     -17.788  37.481  -2.251  1.00  0.660          C  
ATOM   5380  O   PHE B 331     -16.730  36.898  -2.496  1.00  0.680          O  
ATOM   5381  CB  PHE B 331     -17.478  39.503  -0.947  1.00  0.950          C  
ATOM   5382  CG  PHE B 331     -17.606  40.330   0.287  1.00  0.950          C  
ATOM   5383  CD1 PHE B 331     -16.656  40.205   1.309  1.00  0.950          C  
ATOM   5384  CD2 PHE B 331     -18.610  41.258   0.432  1.00  0.950          C  
ATOM   5385  CE1 PHE B 331     -16.722  40.969   2.427  1.00  0.950          C  
ATOM   5386  CE2 PHE B 331     -18.676  42.036   1.564  1.00  0.950          C  
ATOM   5387  CZ  PHE B 331     -17.732  41.890   2.563  1.00  0.950          C  
ATOM   5388  H   PHE B 331     -16.324  37.383   0.220  1.00  0.800          H  
ATOM   5389  HA  PHE B 331     -19.084  38.082  -0.648  1.00  0.820          H  
ATOM   5390 1HB  PHE B 331     -16.443  39.460  -1.230  1.00  1.140          H  
ATOM   5391 2HB  PHE B 331     -17.999  40.014  -1.743  1.00  1.140          H  
ATOM   5392  HD1 PHE B 331     -15.850  39.481   1.211  1.00  1.140          H  
ATOM   5393  HD2 PHE B 331     -19.353  41.381  -0.350  1.00  1.140          H  
ATOM   5394  HE1 PHE B 331     -15.976  40.843   3.210  1.00  1.140          H  
ATOM   5395  HE2 PHE B 331     -19.484  42.773   1.677  1.00  1.140          H  
ATOM   5396  HZ  PHE B 331     -17.793  42.504   3.460  1.00  1.140          H  
ATOM   5397  N   PHE B 332     -18.745  37.697  -3.160  1.00  0.630          N  
ATOM   5398  CA  PHE B 332     -18.694  37.337  -4.579  1.00  0.610          C  
ATOM   5399  C   PHE B 332     -19.445  38.380  -5.403  1.00  0.610          C  
ATOM   5400  O   PHE B 332     -20.647  38.571  -5.226  1.00  0.670          O  
ATOM   5401  CB  PHE B 332     -19.272  35.972  -4.788  1.00  0.860          C  
ATOM   5402  CG  PHE B 332     -19.392  35.598  -6.148  1.00  0.860          C  
ATOM   5403  CD1 PHE B 332     -18.367  35.112  -6.872  1.00  0.860          C  
ATOM   5404  CD2 PHE B 332     -20.589  35.747  -6.733  1.00  0.860          C  
ATOM   5405  CE1 PHE B 332     -18.573  34.765  -8.165  1.00  0.860          C  
ATOM   5406  CE2 PHE B 332     -20.779  35.406  -7.986  1.00  0.860          C  
ATOM   5407  CZ  PHE B 332     -19.775  34.915  -8.697  1.00  0.860          C  
ATOM   5408  H   PHE B 332     -19.581  38.181  -2.834  1.00  0.760          H  
ATOM   5409  HA  PHE B 332     -17.658  37.328  -4.902  1.00  0.730          H  
ATOM   5410 1HB  PHE B 332     -18.632  35.248  -4.302  1.00  1.030          H  
ATOM   5411 2HB  PHE B 332     -20.226  35.922  -4.343  1.00  1.030          H  
ATOM   5412  HD1 PHE B 332     -17.399  34.999  -6.424  1.00  1.030          H  
ATOM   5413  HD2 PHE B 332     -21.414  36.162  -6.156  1.00  1.030          H  
ATOM   5414  HE1 PHE B 332     -17.778  34.375  -8.770  1.00  1.030          H  
ATOM   5415  HE2 PHE B 332     -21.751  35.530  -8.447  1.00  1.030          H  
ATOM   5416  HZ  PHE B 332     -19.956  34.646  -9.702  1.00  1.030          H  
ATOM   5417  N   ASN B 333     -18.725  39.007  -6.348  1.00  0.630          N  
ATOM   5418  CA  ASN B 333     -19.194  40.165  -7.116  1.00  0.700          C  
ATOM   5419  C   ASN B 333     -19.471  41.248  -6.084  1.00  0.800          C  
ATOM   5420  O   ASN B 333     -20.475  41.959  -6.149  1.00  0.870          O  
ATOM   5421  CB  ASN B 333     -20.465  39.941  -7.951  1.00  0.950          C  
ATOM   5422  CG  ASN B 333     -20.374  39.051  -9.176  1.00  0.950          C  
ATOM   5423  OD1 ASN B 333     -19.503  39.176 -10.056  1.00  0.950          O  
ATOM   5424  ND2 ASN B 333     -21.304  38.160  -9.264  1.00  0.950          N  
ATOM   5425  H   ASN B 333     -17.742  38.756  -6.405  1.00  0.760          H  
ATOM   5426  HA  ASN B 333     -18.392  40.518  -7.766  1.00  0.840          H  
ATOM   5427 1HB  ASN B 333     -21.265  39.563  -7.322  1.00  1.140          H  
ATOM   5428 2HB  ASN B 333     -20.800  40.916  -8.302  1.00  1.140          H  
ATOM   5429 1HD2 ASN B 333     -21.316  37.512 -10.046  1.00  1.140          H  
ATOM   5430 2HD2 ASN B 333     -21.991  38.086  -8.547  1.00  1.140          H  
ATOM   5431  N   ASP B 334     -18.613  41.261  -5.047  1.00  0.910          N  
ATOM   5432  CA  ASP B 334     -18.642  42.191  -3.906  1.00  1.140          C  
ATOM   5433  C   ASP B 334     -20.014  42.339  -3.191  1.00  1.160          C  
ATOM   5434  O   ASP B 334     -20.436  43.501  -3.184  1.00  1.390          O  
ATOM   5435  CB  ASP B 334     -18.158  43.562  -4.368  1.00  1.500          C  
ATOM   5436  CG  ASP B 334     -16.711  43.531  -4.921  1.00  1.500          C  
ATOM   5437  OD1 ASP B 334     -15.964  42.619  -4.586  1.00  1.500          O  
ATOM   5438  OD2 ASP B 334     -16.357  44.419  -5.656  1.00  1.500          O  
ATOM   5439  H   ASP B 334     -17.814  40.624  -5.116  1.00  1.090          H  
ATOM   5440  HA  ASP B 334     -17.928  41.819  -3.170  1.00  1.370          H  
ATOM   5441 1HB  ASP B 334     -18.828  43.940  -5.144  1.00  1.800          H  
ATOM   5442 2HB  ASP B 334     -18.196  44.266  -3.533  1.00  1.800          H  
ATOM   5443  N   LYS B 335     -20.875  41.370  -3.490  1.00  1.010          N  
ATOM   5444  CA  LYS B 335     -21.938  40.999  -2.554  1.00  1.140          C  
ATOM   5445  C   LYS B 335     -21.537  39.957  -1.543  1.00  1.020          C  
ATOM   5446  O   LYS B 335     -20.782  39.042  -1.846  1.00  0.800          O  
ATOM   5447  CB  LYS B 335     -23.138  40.433  -3.324  1.00  1.540          C  
ATOM   5448  CG  LYS B 335     -23.873  41.400  -4.236  1.00  1.540          C  
ATOM   5449  CD  LYS B 335     -25.054  40.691  -4.920  1.00  1.540          C  
ATOM   5450  CE  LYS B 335     -25.812  41.624  -5.862  1.00  1.540          C  
ATOM   5451  NZ  LYS B 335     -26.940  40.927  -6.551  1.00  1.540          N  
ATOM   5452  H   LYS B 335     -21.238  41.538  -4.424  1.00  1.210          H  
ATOM   5453  HA  LYS B 335     -22.243  41.892  -2.006  1.00  1.370          H  
ATOM   5454 1HB  LYS B 335     -22.789  39.604  -3.948  1.00  1.850          H  
ATOM   5455 2HB  LYS B 335     -23.858  40.015  -2.615  1.00  1.850          H  
ATOM   5456 1HG  LYS B 335     -24.237  42.245  -3.652  1.00  1.850          H  
ATOM   5457 2HG  LYS B 335     -23.186  41.774  -4.998  1.00  1.850          H  
ATOM   5458 1HD  LYS B 335     -24.673  39.842  -5.496  1.00  1.850          H  
ATOM   5459 2HD  LYS B 335     -25.743  40.306  -4.165  1.00  1.850          H  
ATOM   5460 1HE  LYS B 335     -26.210  42.461  -5.291  1.00  1.850          H  
ATOM   5461 2HE  LYS B 335     -25.122  42.007  -6.616  1.00  1.850          H  
ATOM   5462 1HZ  LYS B 335     -27.417  41.574  -7.164  1.00  1.850          H  
ATOM   5463 2HZ  LYS B 335     -26.581  40.154  -7.093  1.00  1.850          H  
ATOM   5464 3HZ  LYS B 335     -27.592  40.575  -5.865  1.00  1.850          H  
ATOM   5465  N   GLU B 336     -22.091  40.044  -0.350  1.00  1.240          N  
ATOM   5466  CA  GLU B 336     -21.901  39.011   0.660  1.00  1.180          C  
ATOM   5467  C   GLU B 336     -22.545  37.712   0.164  1.00  1.180          C  
ATOM   5468  O   GLU B 336     -23.659  37.774  -0.383  1.00  1.400          O  
ATOM   5469  CB  GLU B 336     -22.566  39.459   1.962  1.00  1.680          C  
ATOM   5470  CG  GLU B 336     -21.962  40.722   2.543  1.00  1.680          C  
ATOM   5471  CD  GLU B 336     -22.506  41.998   1.947  1.00  1.680          C  
ATOM   5472  OE1 GLU B 336     -23.323  41.918   1.050  1.00  1.680          O  
ATOM   5473  OE2 GLU B 336     -22.087  43.047   2.361  1.00  1.680          O  
ATOM   5474  H   GLU B 336     -22.687  40.850  -0.123  1.00  1.490          H  
ATOM   5475  HA  GLU B 336     -20.834  38.846   0.821  1.00  1.420          H  
ATOM   5476 1HB  GLU B 336     -23.631  39.621   1.795  1.00  2.010          H  
ATOM   5477 2HB  GLU B 336     -22.467  38.671   2.708  1.00  2.010          H  
ATOM   5478 1HG  GLU B 336     -22.124  40.734   3.618  1.00  2.010          H  
ATOM   5479 2HG  GLU B 336     -20.909  40.677   2.365  1.00  2.010          H  
ATOM   5480  N   LEU B 337     -21.939  36.539   0.437  1.00  1.140          N  
ATOM   5481  CA  LEU B 337     -22.534  35.260  -0.008  1.00  1.320          C  
ATOM   5482  C   LEU B 337     -23.758  34.831   0.805  1.00  1.220          C  
ATOM   5483  O   LEU B 337     -23.765  33.774   1.437  1.00  1.770          O  
ATOM   5484  CB  LEU B 337     -21.546  34.073   0.105  1.00  1.780          C  
ATOM   5485  CG  LEU B 337     -20.227  34.066  -0.703  1.00  1.780          C  
ATOM   5486  CD1 LEU B 337     -19.437  32.822  -0.326  1.00  1.780          C  
ATOM   5487  CD2 LEU B 337     -20.499  34.034  -2.160  1.00  1.780          C  
ATOM   5488  H   LEU B 337     -21.024  36.548   0.893  1.00  1.370          H  
ATOM   5489  HA  LEU B 337     -22.847  35.378  -1.038  1.00  1.580          H  
ATOM   5490 1HB  LEU B 337     -21.266  33.980   1.154  1.00  2.130          H  
ATOM   5491 2HB  LEU B 337     -22.084  33.168  -0.177  1.00  2.130          H  
ATOM   5492  HG  LEU B 337     -19.639  34.941  -0.463  1.00  2.130          H  
ATOM   5493 1HD1 LEU B 337     -18.504  32.795  -0.882  1.00  2.130          H  
ATOM   5494 2HD1 LEU B 337     -19.219  32.822   0.737  1.00  2.130          H  
ATOM   5495 3HD1 LEU B 337     -20.011  31.947  -0.569  1.00  2.130          H  
ATOM   5496 1HD2 LEU B 337     -19.556  34.006  -2.683  1.00  2.130          H  
ATOM   5497 2HD2 LEU B 337     -21.080  33.147  -2.413  1.00  2.130          H  
ATOM   5498 3HD2 LEU B 337     -21.042  34.913  -2.432  1.00  2.130          H  
ATOM   5499  N   THR B 338     -24.791  35.669   0.768  1.00  1.130          N  
ATOM   5500  CA  THR B 338     -26.073  35.466   1.409  1.00  1.300          C  
ATOM   5501  C   THR B 338     -27.062  35.767   0.310  1.00  1.590          C  
ATOM   5502  O   THR B 338     -28.224  35.353   0.338  1.00  2.090          O  
ATOM   5503  CB  THR B 338     -26.294  36.438   2.581  1.00  1.750          C  
ATOM   5504  OG1 THR B 338     -26.400  37.783   2.080  1.00  1.750          O  
ATOM   5505  CG2 THR B 338     -25.091  36.370   3.513  1.00  1.750          C  
ATOM   5506  H   THR B 338     -24.674  36.512   0.226  1.00  1.360          H  
ATOM   5507  HA  THR B 338     -26.182  34.431   1.732  1.00  1.560          H  
ATOM   5508  HB  THR B 338     -27.201  36.172   3.120  1.00  2.100          H  
ATOM   5509  HG1 THR B 338     -27.288  37.928   1.713  1.00  2.100          H  
ATOM   5510 1HG2 THR B 338     -25.237  37.057   4.342  1.00  2.100          H  
ATOM   5511 2HG2 THR B 338     -24.990  35.354   3.891  1.00  2.100          H  
ATOM   5512 3HG2 THR B 338     -24.187  36.648   2.977  1.00  2.100          H  
ATOM   5513  N   SER B 339     -26.544  36.504  -0.680  1.00  1.870          N  
ATOM   5514  CA  SER B 339     -27.300  37.000  -1.833  1.00  2.510          C  
ATOM   5515  C   SER B 339     -26.697  36.492  -3.140  1.00  2.390          C  
ATOM   5516  O   SER B 339     -26.902  37.066  -4.212  1.00  2.870          O  
ATOM   5517  CB  SER B 339     -27.343  38.519  -1.830  1.00  3.260          C  
ATOM   5518  OG  SER B 339     -28.017  39.016  -0.693  1.00  3.260          O  
ATOM   5519  H   SER B 339     -25.564  36.789  -0.574  1.00  2.240          H  
ATOM   5520  HA  SER B 339     -28.321  36.626  -1.763  1.00  3.010          H  
ATOM   5521 1HB  SER B 339     -26.320  38.904  -1.842  1.00  3.910          H  
ATOM   5522 2HB  SER B 339     -27.837  38.875  -2.732  1.00  3.910          H  
ATOM   5523  HG  SER B 339     -28.003  39.971  -0.774  1.00  3.910          H  
ATOM   5524  N   VAL B 340     -25.927  35.419  -3.032  1.00  2.040          N  
ATOM   5525  CA  VAL B 340     -25.251  34.807  -4.164  1.00  2.020          C  
ATOM   5526  C   VAL B 340     -25.734  33.391  -4.403  1.00  1.420          C  
ATOM   5527  O   VAL B 340     -25.693  32.546  -3.509  1.00  1.650          O  
ATOM   5528  CB  VAL B 340     -23.733  34.829  -3.933  1.00  2.840          C  
ATOM   5529  CG1 VAL B 340     -23.000  34.119  -5.079  1.00  2.840          C  
ATOM   5530  CG2 VAL B 340     -23.283  36.335  -3.811  1.00  2.840          C  
ATOM   5531  H   VAL B 340     -25.843  35.000  -2.115  1.00  2.450          H  
ATOM   5532  HA  VAL B 340     -25.467  35.396  -5.054  1.00  2.420          H  
ATOM   5533  HB  VAL B 340     -23.500  34.290  -3.020  1.00  3.400          H  
ATOM   5534 1HG1 VAL B 340     -21.935  34.136  -4.891  1.00  3.400          H  
ATOM   5535 2HG1 VAL B 340     -23.319  33.077  -5.154  1.00  3.400          H  
ATOM   5536 3HG1 VAL B 340     -23.217  34.625  -6.011  1.00  3.400          H  
ATOM   5537 1HG2 VAL B 340     -22.234  36.420  -3.637  1.00  3.400          H  
ATOM   5538 2HG2 VAL B 340     -23.527  36.860  -4.736  1.00  3.400          H  
ATOM   5539 3HG2 VAL B 340     -23.801  36.813  -2.986  1.00  3.400          H  
ATOM   5540  N   GLY B 341     -26.187  33.146  -5.627  1.00  1.510          N  
ATOM   5541  CA  GLY B 341     -26.703  31.845  -6.026  1.00  1.750          C  
ATOM   5542  C   GLY B 341     -25.632  30.760  -6.050  1.00  1.540          C  
ATOM   5543  O   GLY B 341     -24.464  30.990  -6.368  1.00  1.670          O  
ATOM   5544  H   GLY B 341     -26.188  33.912  -6.286  1.00  1.810          H  
ATOM   5545 1HA  GLY B 341     -27.498  31.552  -5.341  1.00  2.100          H  
ATOM   5546 2HA  GLY B 341     -27.154  31.927  -7.014  1.00  2.100          H  
ATOM   5547  N   PHE B 342     -26.050  29.531  -5.782  1.00  1.510          N  
ATOM   5548  CA  PHE B 342     -25.144  28.385  -5.795  1.00  1.490          C  
ATOM   5549  C   PHE B 342     -24.549  28.149  -7.178  1.00  1.280          C  
ATOM   5550  O   PHE B 342     -23.462  27.594  -7.322  1.00  1.360          O  
ATOM   5551  CB  PHE B 342     -25.889  27.114  -5.377  1.00  2.090          C  
ATOM   5552  CG  PHE B 342     -26.768  26.558  -6.477  1.00  2.090          C  
ATOM   5553  CD1 PHE B 342     -26.267  25.605  -7.353  1.00  2.090          C  
ATOM   5554  CD2 PHE B 342     -28.072  26.998  -6.661  1.00  2.090          C  
ATOM   5555  CE1 PHE B 342     -27.036  25.112  -8.369  1.00  2.090          C  
ATOM   5556  CE2 PHE B 342     -28.840  26.501  -7.694  1.00  2.090          C  
ATOM   5557  CZ  PHE B 342     -28.321  25.559  -8.547  1.00  2.090          C  
ATOM   5558  H   PHE B 342     -27.017  29.392  -5.530  1.00  1.810          H  
ATOM   5559  HA  PHE B 342     -24.329  28.577  -5.094  1.00  1.790          H  
ATOM   5560 1HB  PHE B 342     -25.169  26.347  -5.094  1.00  2.510          H  
ATOM   5561 2HB  PHE B 342     -26.510  27.319  -4.508  1.00  2.510          H  
ATOM   5562  HD1 PHE B 342     -25.240  25.249  -7.229  1.00  2.510          H  
ATOM   5563  HD2 PHE B 342     -28.491  27.743  -5.992  1.00  2.510          H  
ATOM   5564  HE1 PHE B 342     -26.621  24.371  -9.043  1.00  2.510          H  
ATOM   5565  HE2 PHE B 342     -29.860  26.853  -7.837  1.00  2.510          H  
ATOM   5566  HZ  PHE B 342     -28.926  25.165  -9.366  1.00  2.510          H  
ATOM   5567  N   ASN B 343     -25.244  28.612  -8.206  1.00  1.240          N  
ATOM   5568  CA  ASN B 343     -24.860  28.380  -9.578  1.00  1.220          C  
ATOM   5569  C   ASN B 343     -23.760  29.290 -10.064  1.00  0.800          C  
ATOM   5570  O   ASN B 343     -23.292  29.173 -11.193  1.00  0.880          O  
ATOM   5571  CB  ASN B 343     -26.076  28.540 -10.423  1.00  1.720          C  
ATOM   5572  CG  ASN B 343     -26.627  29.890 -10.313  1.00  1.720          C  
ATOM   5573  OD1 ASN B 343     -26.712  30.435  -9.198  1.00  1.720          O  
ATOM   5574  ND2 ASN B 343     -27.008  30.467 -11.419  1.00  1.720          N  
ATOM   5575  H   ASN B 343     -26.092  29.144  -8.034  1.00  1.490          H  
ATOM   5576  HA  ASN B 343     -24.503  27.352  -9.663  1.00  1.460          H  
ATOM   5577 1HB  ASN B 343     -25.818  28.342 -11.460  1.00  2.060          H  
ATOM   5578 2HB  ASN B 343     -26.828  27.826 -10.102  1.00  2.060          H  
ATOM   5579 1HD2 ASN B 343     -27.393  31.389 -11.398  1.00  2.060          H  
ATOM   5580 2HD2 ASN B 343     -26.913  29.988 -12.293  1.00  2.060          H  
ATOM   5581  N   LYS B 344     -23.312  30.182  -9.205  1.00  0.670          N  
ATOM   5582  CA  LYS B 344     -22.263  31.088  -9.580  1.00  0.570          C  
ATOM   5583  C   LYS B 344     -20.880  30.466  -9.415  1.00  0.460          C  
ATOM   5584  O   LYS B 344     -19.921  30.895 -10.087  1.00  0.430          O  
ATOM   5585  CB  LYS B 344     -22.378  32.356  -8.760  1.00  0.840          C  
ATOM   5586  CG  LYS B 344     -23.661  33.181  -8.994  1.00  0.840          C  
ATOM   5587  CD  LYS B 344     -23.721  33.757 -10.413  1.00  0.840          C  
ATOM   5588  CE  LYS B 344     -24.900  34.698 -10.590  1.00  0.840          C  
ATOM   5589  NZ  LYS B 344     -24.960  35.258 -11.977  1.00  0.840          N  
ATOM   5590  H   LYS B 344     -23.726  30.252  -8.269  1.00  0.800          H  
ATOM   5591  HA  LYS B 344     -22.382  31.332 -10.632  1.00  0.680          H  
ATOM   5592 1HB  LYS B 344     -22.320  32.111  -7.697  1.00  1.010          H  
ATOM   5593 2HB  LYS B 344     -21.549  32.961  -8.993  1.00  1.010          H  
ATOM   5594 1HG  LYS B 344     -24.530  32.534  -8.839  1.00  1.010          H  
ATOM   5595 2HG  LYS B 344     -23.708  33.990  -8.276  1.00  1.010          H  
ATOM   5596 1HD  LYS B 344     -22.794  34.283 -10.640  1.00  1.010          H  
ATOM   5597 2HD  LYS B 344     -23.845  32.951 -11.132  1.00  1.010          H  
ATOM   5598 1HE  LYS B 344     -25.822  34.153 -10.386  1.00  1.010          H  
ATOM   5599 2HE  LYS B 344     -24.810  35.521  -9.881  1.00  1.010          H  
ATOM   5600 1HZ  LYS B 344     -25.752  35.878 -12.060  1.00  1.010          H  
ATOM   5601 2HZ  LYS B 344     -24.107  35.775 -12.167  1.00  1.010          H  
ATOM   5602 3HZ  LYS B 344     -25.051  34.503 -12.645  1.00  1.010          H  
ATOM   5603  N   ILE B 345     -20.745  29.482  -8.507  1.00  0.470          N  
ATOM   5604  CA  ILE B 345     -19.432  28.904  -8.288  1.00  0.430          C  
ATOM   5605  C   ILE B 345     -19.500  27.376  -8.451  1.00  0.490          C  
ATOM   5606  O   ILE B 345     -20.233  26.696  -7.735  1.00  0.590          O  
ATOM   5607  CB  ILE B 345     -18.899  29.315  -6.894  1.00  0.620          C  
ATOM   5608  CG1 ILE B 345     -18.888  30.930  -6.801  1.00  0.620          C  
ATOM   5609  CG2 ILE B 345     -17.484  28.713  -6.723  1.00  0.620          C  
ATOM   5610  CD1 ILE B 345     -18.531  31.543  -5.458  1.00  0.620          C  
ATOM   5611  H   ILE B 345     -21.548  29.114  -7.980  1.00  0.560          H  
ATOM   5612  HA  ILE B 345     -18.745  29.288  -9.037  1.00  0.520          H  
ATOM   5613  HB  ILE B 345     -19.561  28.944  -6.107  1.00  0.740          H  
ATOM   5614 1HG1 ILE B 345     -18.232  31.314  -7.540  1.00  0.740          H  
ATOM   5615 2HG1 ILE B 345     -19.884  31.288  -7.017  1.00  0.740          H  
ATOM   5616 1HG2 ILE B 345     -17.059  28.986  -5.784  1.00  0.740          H  
ATOM   5617 2HG2 ILE B 345     -17.538  27.626  -6.783  1.00  0.740          H  
ATOM   5618 3HG2 ILE B 345     -16.842  29.073  -7.508  1.00  0.740          H  
ATOM   5619 1HD1 ILE B 345     -18.588  32.618  -5.527  1.00  0.740          H  
ATOM   5620 2HD1 ILE B 345     -19.234  31.204  -4.696  1.00  0.740          H  
ATOM   5621 3HD1 ILE B 345     -17.520  31.263  -5.173  1.00  0.740          H  
ATOM   5622  N   GLY B 346     -18.738  26.832  -9.397  1.00  0.450          N  
ATOM   5623  CA  GLY B 346     -18.756  25.388  -9.641  1.00  0.480          C  
ATOM   5624  C   GLY B 346     -17.605  24.725  -8.910  1.00  0.460          C  
ATOM   5625  O   GLY B 346     -16.552  25.345  -8.756  1.00  0.430          O  
ATOM   5626  H   GLY B 346     -18.108  27.442  -9.925  1.00  0.540          H  
ATOM   5627 1HA  GLY B 346     -19.705  24.968  -9.304  1.00  0.580          H  
ATOM   5628 2HA  GLY B 346     -18.676  25.198 -10.710  1.00  0.580          H  
ATOM   5629  N   ILE B 347     -17.775  23.478  -8.472  1.00  0.470          N  
ATOM   5630  CA  ILE B 347     -16.662  22.814  -7.805  1.00  0.460          C  
ATOM   5631  C   ILE B 347     -16.420  21.383  -8.275  1.00  0.450          C  
ATOM   5632  O   ILE B 347     -17.331  20.554  -8.298  1.00  0.460          O  
ATOM   5633  CB  ILE B 347     -16.875  22.865  -6.267  1.00  0.650          C  
ATOM   5634  CG1 ILE B 347     -15.649  22.244  -5.509  1.00  0.650          C  
ATOM   5635  CG2 ILE B 347     -18.189  22.151  -5.879  1.00  0.650          C  
ATOM   5636  CD1 ILE B 347     -15.595  22.574  -4.009  1.00  0.650          C  
ATOM   5637  H   ILE B 347     -18.655  23.000  -8.620  1.00  0.560          H  
ATOM   5638  HA  ILE B 347     -15.755  23.366  -8.031  1.00  0.550          H  
ATOM   5639  HB  ILE B 347     -16.949  23.901  -5.971  1.00  0.780          H  
ATOM   5640 1HG1 ILE B 347     -15.676  21.168  -5.612  1.00  0.780          H  
ATOM   5641 2HG1 ILE B 347     -14.731  22.602  -5.970  1.00  0.780          H  
ATOM   5642 1HG2 ILE B 347     -18.355  22.227  -4.810  1.00  0.780          H  
ATOM   5643 2HG2 ILE B 347     -19.020  22.619  -6.393  1.00  0.780          H  
ATOM   5644 3HG2 ILE B 347     -18.154  21.104  -6.145  1.00  0.780          H  
ATOM   5645 1HD1 ILE B 347     -14.712  22.108  -3.568  1.00  0.780          H  
ATOM   5646 2HD1 ILE B 347     -15.538  23.653  -3.878  1.00  0.780          H  
ATOM   5647 3HD1 ILE B 347     -16.479  22.201  -3.505  1.00  0.780          H  
ATOM   5648  N   LEU B 348     -15.167  21.095  -8.605  1.00  0.440          N  
ATOM   5649  CA  LEU B 348     -14.715  19.767  -8.983  1.00  0.450          C  
ATOM   5650  C   LEU B 348     -14.044  19.161  -7.762  1.00  0.420          C  
ATOM   5651  O   LEU B 348     -13.191  19.785  -7.120  1.00  0.450          O  
ATOM   5652  CB  LEU B 348     -13.788  19.816 -10.224  1.00  0.630          C  
ATOM   5653  CG  LEU B 348     -13.088  18.469 -10.698  1.00  0.630          C  
ATOM   5654  CD1 LEU B 348     -14.053  17.497 -11.125  1.00  0.630          C  
ATOM   5655  CD2 LEU B 348     -12.195  18.738 -11.919  1.00  0.630          C  
ATOM   5656  H   LEU B 348     -14.477  21.850  -8.589  1.00  0.530          H  
ATOM   5657  HA  LEU B 348     -15.584  19.163  -9.229  1.00  0.540          H  
ATOM   5658 1HB  LEU B 348     -14.381  20.160 -11.064  1.00  0.750          H  
ATOM   5659 2HB  LEU B 348     -13.003  20.556 -10.042  1.00  0.750          H  
ATOM   5660  HG  LEU B 348     -12.526  18.048  -9.876  1.00  0.750          H  
ATOM   5661 1HD1 LEU B 348     -13.540  16.592 -11.457  1.00  0.750          H  
ATOM   5662 2HD1 LEU B 348     -14.705  17.246 -10.308  1.00  0.750          H  
ATOM   5663 3HD1 LEU B 348     -14.620  17.916 -11.950  1.00  0.750          H  
ATOM   5664 1HD2 LEU B 348     -11.739  17.806 -12.234  1.00  0.750          H  
ATOM   5665 2HD2 LEU B 348     -12.805  19.114 -12.726  1.00  0.750          H  
ATOM   5666 3HD2 LEU B 348     -11.423  19.465 -11.676  1.00  0.750          H  
ATOM   5667  N   LEU B 349     -14.463  17.959  -7.413  1.00  0.430          N  
ATOM   5668  CA  LEU B 349     -13.973  17.285  -6.226  1.00  0.490          C  
ATOM   5669  C   LEU B 349     -12.851  16.329  -6.565  1.00  0.540          C  
ATOM   5670  O   LEU B 349     -12.716  15.943  -7.720  1.00  0.710          O  
ATOM   5671  CB  LEU B 349     -15.127  16.520  -5.564  1.00  0.660          C  
ATOM   5672  CG  LEU B 349     -16.123  17.356  -4.684  1.00  0.660          C  
ATOM   5673  CD1 LEU B 349     -16.960  18.337  -5.547  1.00  0.660          C  
ATOM   5674  CD2 LEU B 349     -17.030  16.387  -3.959  1.00  0.660          C  
ATOM   5675  H   LEU B 349     -15.174  17.501  -7.968  1.00  0.520          H  
ATOM   5676  HA  LEU B 349     -13.590  18.027  -5.526  1.00  0.590          H  
ATOM   5677 1HB  LEU B 349     -15.706  16.026  -6.345  1.00  0.790          H  
ATOM   5678 2HB  LEU B 349     -14.703  15.746  -4.923  1.00  0.790          H  
ATOM   5679  HG  LEU B 349     -15.562  17.945  -3.956  1.00  0.790          H  
ATOM   5680 1HD1 LEU B 349     -17.647  18.884  -4.904  1.00  0.790          H  
ATOM   5681 2HD1 LEU B 349     -16.341  19.043  -6.049  1.00  0.790          H  
ATOM   5682 3HD1 LEU B 349     -17.526  17.788  -6.278  1.00  0.790          H  
ATOM   5683 1HD2 LEU B 349     -17.723  16.934  -3.323  1.00  0.790          H  
ATOM   5684 2HD2 LEU B 349     -17.595  15.796  -4.670  1.00  0.790          H  
ATOM   5685 3HD2 LEU B 349     -16.420  15.727  -3.347  1.00  0.790          H  
ATOM   5686  N   GLN B 350     -12.096  15.941  -5.533  1.00  0.700          N  
ATOM   5687  CA  GLN B 350     -10.950  15.014  -5.533  1.00  0.880          C  
ATOM   5688  C   GLN B 350     -11.286  13.576  -5.922  1.00  0.710          C  
ATOM   5689  O   GLN B 350     -10.402  12.754  -6.146  1.00  1.330          O  
ATOM   5690  CB  GLN B 350     -10.342  14.976  -4.118  1.00  1.160          C  
ATOM   5691  CG  GLN B 350     -11.237  14.269  -3.012  1.00  1.160          C  
ATOM   5692  CD  GLN B 350     -12.271  15.191  -2.386  1.00  1.160          C  
ATOM   5693  OE1 GLN B 350     -12.765  16.117  -3.033  1.00  1.160          O  
ATOM   5694  NE2 GLN B 350     -12.623  14.937  -1.134  1.00  1.160          N  
ATOM   5695  H   GLN B 350     -12.318  16.371  -4.633  1.00  0.840          H  
ATOM   5696  HA  GLN B 350     -10.206  15.393  -6.231  1.00  1.060          H  
ATOM   5697 1HB  GLN B 350      -9.381  14.469  -4.160  1.00  1.390          H  
ATOM   5698 2HB  GLN B 350     -10.145  15.995  -3.782  1.00  1.390          H  
ATOM   5699 1HG  GLN B 350     -11.744  13.401  -3.399  1.00  1.390          H  
ATOM   5700 2HG  GLN B 350     -10.578  13.954  -2.211  1.00  1.390          H  
ATOM   5701 1HE2 GLN B 350     -13.303  15.516  -0.680  1.00  1.390          H  
ATOM   5702 2HE2 GLN B 350     -12.221  14.165  -0.634  1.00  1.390          H  
ATOM   5703  N   ASP B 351     -12.564  13.252  -5.899  1.00  1.100          N  
ATOM   5704  CA  ASP B 351     -13.059  11.925  -6.194  1.00  0.900          C  
ATOM   5705  C   ASP B 351     -14.405  12.048  -6.893  1.00  0.820          C  
ATOM   5706  O   ASP B 351     -15.358  12.540  -6.291  1.00  0.970          O  
ATOM   5707  CB  ASP B 351     -13.179  11.066  -4.926  1.00  1.340          C  
ATOM   5708  CG  ASP B 351     -13.645   9.579  -5.207  1.00  1.340          C  
ATOM   5709  OD1 ASP B 351     -14.234   9.323  -6.256  1.00  1.340          O  
ATOM   5710  OD2 ASP B 351     -13.384   8.728  -4.380  1.00  1.340          O  
ATOM   5711  H   ASP B 351     -13.223  13.990  -5.695  1.00  1.320          H  
ATOM   5712  HA  ASP B 351     -12.323  11.451  -6.826  1.00  1.080          H  
ATOM   5713 1HB  ASP B 351     -12.207  11.030  -4.425  1.00  1.610          H  
ATOM   5714 2HB  ASP B 351     -13.873  11.536  -4.238  1.00  1.610          H  
ATOM   5715  N   PRO B 352     -14.525  11.672  -8.173  1.00  0.690          N  
ATOM   5716  CA  PRO B 352     -15.725  11.825  -8.957  1.00  0.670          C  
ATOM   5717  C   PRO B 352     -16.927  11.068  -8.403  1.00  0.890          C  
ATOM   5718  O   PRO B 352     -18.059  11.549  -8.516  1.00  0.940          O  
ATOM   5719  CB  PRO B 352     -15.323  11.277 -10.318  1.00  1.010          C  
ATOM   5720  CG  PRO B 352     -14.148  10.359 -10.056  1.00  1.010          C  
ATOM   5721  CD  PRO B 352     -13.433  10.952  -8.867  1.00  1.010          C  
ATOM   5722  HA  PRO B 352     -15.950  12.898  -9.037  1.00  0.800          H  
ATOM   5723 1HB  PRO B 352     -16.178  10.732 -10.714  1.00  1.210          H  
ATOM   5724 2HB  PRO B 352     -15.107  12.094 -11.022  1.00  1.210          H  
ATOM   5725 1HG  PRO B 352     -14.500   9.329  -9.873  1.00  1.210          H  
ATOM   5726 2HG  PRO B 352     -13.502  10.324 -10.948  1.00  1.210          H  
ATOM   5727 1HD  PRO B 352     -13.079  10.101  -8.268  1.00  1.210          H  
ATOM   5728 2HD  PRO B 352     -12.623  11.632  -9.164  1.00  1.210          H  
ATOM   5729  N   ASP B 353     -16.740  10.019  -7.581  1.00  1.100          N  
ATOM   5730  CA  ASP B 353     -17.931   9.284  -7.141  1.00  1.330          C  
ATOM   5731  C   ASP B 353     -18.329   9.725  -5.752  1.00  1.360          C  
ATOM   5732  O   ASP B 353     -18.536   8.939  -4.823  1.00  1.490          O  
ATOM   5733  CB  ASP B 353     -17.628   7.787  -7.089  1.00  1.770          C  
ATOM   5734  CG  ASP B 353     -17.348   7.137  -8.453  1.00  1.770          C  
ATOM   5735  OD1 ASP B 353     -18.018   7.401  -9.410  1.00  1.770          O  
ATOM   5736  OD2 ASP B 353     -16.431   6.350  -8.553  1.00  1.770          O  
ATOM   5737  H   ASP B 353     -15.810   9.642  -7.329  1.00  1.320          H  
ATOM   5738  HA  ASP B 353     -18.755   9.476  -7.829  1.00  1.600          H  
ATOM   5739 1HB  ASP B 353     -16.751   7.640  -6.446  1.00  2.120          H  
ATOM   5740 2HB  ASP B 353     -18.461   7.268  -6.620  1.00  2.120          H  
ATOM   5741  N   VAL B 354     -18.429  11.036  -5.670  1.00  1.400          N  
ATOM   5742  CA  VAL B 354     -18.851  11.814  -4.551  1.00  1.480          C  
ATOM   5743  C   VAL B 354     -19.797  12.819  -5.150  1.00  1.360          C  
ATOM   5744  O   VAL B 354     -20.729  13.294  -4.502  1.00  1.530          O  
ATOM   5745  CB  VAL B 354     -17.673  12.507  -3.838  1.00  2.040          C  
ATOM   5746  CG1 VAL B 354     -18.196  13.373  -2.682  1.00  2.040          C  
ATOM   5747  CG2 VAL B 354     -16.694  11.459  -3.344  1.00  2.040          C  
ATOM   5748  H   VAL B 354     -18.246  11.522  -6.548  1.00  1.680          H  
ATOM   5749  HA  VAL B 354     -19.387  11.183  -3.842  1.00  1.780          H  
ATOM   5750  HB  VAL B 354     -17.161  13.170  -4.540  1.00  2.450          H  
ATOM   5751 1HG1 VAL B 354     -17.359  13.860  -2.189  1.00  2.450          H  
ATOM   5752 2HG1 VAL B 354     -18.880  14.133  -3.055  1.00  2.450          H  
ATOM   5753 3HG1 VAL B 354     -18.719  12.743  -1.963  1.00  2.450          H  
ATOM   5754 1HG2 VAL B 354     -15.861  11.947  -2.850  1.00  2.450          H  
ATOM   5755 2HG2 VAL B 354     -17.192  10.789  -2.646  1.00  2.450          H  
ATOM   5756 3HG2 VAL B 354     -16.320  10.882  -4.189  1.00  2.450          H  
ATOM   5757  N   GLN B 355     -19.429  13.247  -6.367  1.00  1.200          N  
ATOM   5758  CA  GLN B 355     -20.112  14.347  -7.037  1.00  1.160          C  
ATOM   5759  C   GLN B 355     -21.042  13.917  -8.168  1.00  0.950          C  
ATOM   5760  O   GLN B 355     -22.101  14.519  -8.348  1.00  1.030          O  
ATOM   5761  CB  GLN B 355     -19.076  15.338  -7.575  1.00  1.640          C  
ATOM   5762  CG  GLN B 355     -19.642  16.637  -8.135  1.00  1.640          C  
ATOM   5763  CD  GLN B 355     -20.355  17.461  -7.076  1.00  1.640          C  
ATOM   5764  OE1 GLN B 355     -20.128  17.298  -5.870  1.00  1.640          O  
ATOM   5765  NE2 GLN B 355     -21.222  18.356  -7.521  1.00  1.640          N  
ATOM   5766  H   GLN B 355     -18.691  12.741  -6.860  1.00  1.440          H  
ATOM   5767  HA  GLN B 355     -20.724  14.854  -6.293  1.00  1.390          H  
ATOM   5768 1HB  GLN B 355     -18.373  15.581  -6.796  1.00  1.970          H  
ATOM   5769 2HB  GLN B 355     -18.511  14.857  -8.373  1.00  1.970          H  
ATOM   5770 1HG  GLN B 355     -18.818  17.238  -8.507  1.00  1.970          H  
ATOM   5771 2HG  GLN B 355     -20.341  16.421  -8.943  1.00  1.970          H  
ATOM   5772 1HE2 GLN B 355     -21.721  18.933  -6.875  1.00  1.970          H  
ATOM   5773 2HE2 GLN B 355     -21.377  18.458  -8.504  1.00  1.970          H  
ATOM   5774  N   LEU B 356     -20.650  12.911  -8.947  1.00  0.770          N  
ATOM   5775  CA  LEU B 356     -21.471  12.493 -10.075  1.00  0.630          C  
ATOM   5776  C   LEU B 356     -22.713  11.746  -9.650  1.00  0.790          C  
ATOM   5777  O   LEU B 356     -22.659  10.877  -8.773  1.00  1.020          O  
ATOM   5778  CB  LEU B 356     -20.697  11.506 -10.977  1.00  0.940          C  
ATOM   5779  CG  LEU B 356     -19.466  12.009 -11.749  1.00  0.940          C  
ATOM   5780  CD1 LEU B 356     -18.726  10.827 -12.383  1.00  0.940          C  
ATOM   5781  CD2 LEU B 356     -19.915  12.971 -12.873  1.00  0.940          C  
ATOM   5782  H   LEU B 356     -19.762  12.439  -8.779  1.00  0.920          H  
ATOM   5783  HA  LEU B 356     -21.778  13.375 -10.633  1.00  0.760          H  
ATOM   5784 1HB  LEU B 356     -20.359  10.681 -10.347  1.00  1.130          H  
ATOM   5785 2HB  LEU B 356     -21.405  11.110 -11.687  1.00  1.130          H  
ATOM   5786  HG  LEU B 356     -18.795  12.497 -11.062  1.00  1.130          H  
ATOM   5787 1HD1 LEU B 356     -17.856  11.197 -12.922  1.00  1.130          H  
ATOM   5788 2HD1 LEU B 356     -18.405  10.136 -11.598  1.00  1.130          H  
ATOM   5789 3HD1 LEU B 356     -19.373  10.306 -13.064  1.00  1.130          H  
ATOM   5790 1HD2 LEU B 356     -19.048  13.316 -13.422  1.00  1.130          H  
ATOM   5791 2HD2 LEU B 356     -20.579  12.445 -13.551  1.00  1.130          H  
ATOM   5792 3HD2 LEU B 356     -20.438  13.830 -12.455  1.00  1.130          H  
ATOM   5793  N   LEU B 357     -23.808  11.997 -10.352  1.00  1.060          N  
ATOM   5794  CA  LEU B 357     -24.977  11.151 -10.186  1.00  1.370          C  
ATOM   5795  C   LEU B 357     -24.664  10.013 -11.142  1.00  1.170          C  
ATOM   5796  O   LEU B 357     -24.628  10.191 -12.357  1.00  1.870          O  
ATOM   5797  CB  LEU B 357     -26.280  11.885 -10.550  1.00  1.790          C  
ATOM   5798  CG  LEU B 357     -27.622  11.112 -10.413  1.00  1.790          C  
ATOM   5799  CD1 LEU B 357     -27.878  10.721  -8.950  1.00  1.790          C  
ATOM   5800  CD2 LEU B 357     -28.739  12.011 -10.928  1.00  1.790          C  
ATOM   5801  H   LEU B 357     -23.809  12.791 -11.011  1.00  1.270          H  
ATOM   5802  HA  LEU B 357     -25.019  10.777  -9.168  1.00  1.640          H  
ATOM   5803 1HB  LEU B 357     -26.349  12.789  -9.947  1.00  2.150          H  
ATOM   5804 2HB  LEU B 357     -26.214  12.184 -11.582  1.00  2.150          H  
ATOM   5805  HG  LEU B 357     -27.584  10.201 -11.013  1.00  2.150          H  
ATOM   5806 1HD1 LEU B 357     -28.828  10.190  -8.877  1.00  2.150          H  
ATOM   5807 2HD1 LEU B 357     -27.088  10.075  -8.586  1.00  2.150          H  
ATOM   5808 3HD1 LEU B 357     -27.921  11.621  -8.336  1.00  2.150          H  
ATOM   5809 1HD2 LEU B 357     -29.694  11.496 -10.856  1.00  2.150          H  
ATOM   5810 2HD2 LEU B 357     -28.771  12.913 -10.329  1.00  2.150          H  
ATOM   5811 3HD2 LEU B 357     -28.544  12.274 -11.968  1.00  2.150          H  
ATOM   5812  N   ALA B 358     -24.411   8.836 -10.605  1.00  1.300          N  
ATOM   5813  CA  ALA B 358     -23.868   7.757 -11.418  1.00  1.570          C  
ATOM   5814  C   ALA B 358     -24.834   7.047 -12.360  1.00  1.370          C  
ATOM   5815  O   ALA B 358     -25.208   5.899 -12.132  1.00  2.250          O  
ATOM   5816  CB  ALA B 358     -23.242   6.729 -10.512  1.00  2.090          C  
ATOM   5817  H   ALA B 358     -24.503   8.725  -9.604  1.00  1.560          H  
ATOM   5818  HA  ALA B 358     -23.079   8.188 -12.028  1.00  1.880          H  
ATOM   5819 1HB  ALA B 358     -22.777   5.985 -11.125  1.00  2.510          H  
ATOM   5820 2HB  ALA B 358     -22.490   7.208  -9.883  1.00  2.510          H  
ATOM   5821 3HB  ALA B 358     -24.003   6.272  -9.886  1.00  2.510          H  
ATOM   5822  N   ASP B 359     -25.177   7.725 -13.455  1.00  0.910          N  
ATOM   5823  CA  ASP B 359     -26.037   7.151 -14.492  1.00  1.270          C  
ATOM   5824  C   ASP B 359     -25.264   7.221 -15.834  1.00  1.030          C  
ATOM   5825  O   ASP B 359     -24.403   6.362 -16.048  1.00  1.050          O  
ATOM   5826  CB  ASP B 359     -27.391   7.885 -14.511  1.00  1.630          C  
ATOM   5827  CG  ASP B 359     -28.428   7.276 -15.455  1.00  1.630          C  
ATOM   5828  OD1 ASP B 359     -28.114   6.313 -16.103  1.00  1.630          O  
ATOM   5829  OD2 ASP B 359     -29.541   7.758 -15.472  1.00  1.630          O  
ATOM   5830  H   ASP B 359     -24.853   8.691 -13.507  1.00  1.090          H  
ATOM   5831  HA  ASP B 359     -26.226   6.104 -14.260  1.00  1.520          H  
ATOM   5832 1HB  ASP B 359     -27.806   7.872 -13.503  1.00  1.960          H  
ATOM   5833 2HB  ASP B 359     -27.239   8.931 -14.772  1.00  1.960          H  
ATOM   5834  N   THR B 360     -25.450   8.250 -16.685  1.00  0.970          N  
ATOM   5835  CA  THR B 360     -24.678   8.339 -17.948  1.00  0.820          C  
ATOM   5836  C   THR B 360     -24.146   9.742 -18.111  1.00  0.760          C  
ATOM   5837  O   THR B 360     -24.634  10.672 -17.470  1.00  0.850          O  
ATOM   5838  CB  THR B 360     -25.485   8.015 -19.232  1.00  1.210          C  
ATOM   5839  OG1 THR B 360     -26.465   9.049 -19.480  1.00  1.210          O  
ATOM   5840  CG2 THR B 360     -26.190   6.685 -19.095  1.00  1.210          C  
ATOM   5841  H   THR B 360     -26.147   8.950 -16.485  1.00  1.160          H  
ATOM   5842  HA  THR B 360     -23.822   7.675 -17.903  1.00  0.980          H  
ATOM   5843  HB  THR B 360     -24.795   7.967 -20.085  1.00  1.450          H  
ATOM   5844  HG1 THR B 360     -26.839   8.879 -20.353  1.00  1.450          H  
ATOM   5845 1HG2 THR B 360     -26.740   6.471 -20.008  1.00  1.450          H  
ATOM   5846 2HG2 THR B 360     -25.474   5.902 -18.926  1.00  1.450          H  
ATOM   5847 3HG2 THR B 360     -26.884   6.722 -18.259  1.00  1.450          H  
ATOM   5848  N   LEU B 361     -23.174   9.930 -18.991  1.00  0.660          N  
ATOM   5849  CA  LEU B 361     -22.648  11.284 -19.151  1.00  0.620          C  
ATOM   5850  C   LEU B 361     -23.664  12.298 -19.694  1.00  0.710          C  
ATOM   5851  O   LEU B 361     -23.773  13.408 -19.161  1.00  0.740          O  
ATOM   5852  CB  LEU B 361     -21.405  11.246 -20.017  1.00  0.880          C  
ATOM   5853  CG  LEU B 361     -20.731  12.574 -20.297  1.00  0.880          C  
ATOM   5854  CD1 LEU B 361     -20.299  13.242 -19.033  1.00  0.880          C  
ATOM   5855  CD2 LEU B 361     -19.549  12.311 -21.105  1.00  0.880          C  
ATOM   5856  H   LEU B 361     -22.779   9.124 -19.493  1.00  0.790          H  
ATOM   5857  HA  LEU B 361     -22.359  11.619 -18.162  1.00  0.740          H  
ATOM   5858 1HB  LEU B 361     -20.676  10.589 -19.544  1.00  1.060          H  
ATOM   5859 2HB  LEU B 361     -21.676  10.803 -20.966  1.00  1.060          H  
ATOM   5860  HG  LEU B 361     -21.411  13.234 -20.828  1.00  1.060          H  
ATOM   5861 1HD1 LEU B 361     -19.792  14.176 -19.273  1.00  1.060          H  
ATOM   5862 2HD1 LEU B 361     -21.144  13.464 -18.390  1.00  1.060          H  
ATOM   5863 3HD1 LEU B 361     -19.627  12.578 -18.538  1.00  1.060          H  
ATOM   5864 1HD2 LEU B 361     -19.083  13.238 -21.289  1.00  1.060          H  
ATOM   5865 2HD2 LEU B 361     -18.864  11.654 -20.567  1.00  1.060          H  
ATOM   5866 3HD2 LEU B 361     -19.825  11.857 -22.033  1.00  1.060          H  
ATOM   5867  N   HIS B 362     -24.420  11.933 -20.732  1.00  0.810          N  
ATOM   5868  CA  HIS B 362     -25.433  12.824 -21.294  1.00  0.960          C  
ATOM   5869  C   HIS B 362     -26.425  13.186 -20.191  1.00  1.050          C  
ATOM   5870  O   HIS B 362     -26.743  14.365 -19.987  1.00  1.140          O  
ATOM   5871  CB  HIS B 362     -26.173  12.128 -22.456  1.00  1.280          C  
ATOM   5872  CG  HIS B 362     -27.207  12.941 -23.196  1.00  1.280          C  
ATOM   5873  ND1 HIS B 362     -26.881  13.932 -24.119  1.00  1.280          N  
ATOM   5874  CD2 HIS B 362     -28.550  12.888 -23.170  1.00  1.280          C  
ATOM   5875  CE1 HIS B 362     -27.995  14.453 -24.606  1.00  1.280          C  
ATOM   5876  NE2 HIS B 362     -29.014  13.836 -24.055  1.00  1.280          N  
ATOM   5877  H   HIS B 362     -24.263  11.034 -21.188  1.00  0.970          H  
ATOM   5878  HA  HIS B 362     -24.972  13.741 -21.661  1.00  1.150          H  
ATOM   5879 1HB  HIS B 362     -25.468  11.791 -23.168  1.00  1.540          H  
ATOM   5880 2HB  HIS B 362     -26.665  11.237 -22.076  1.00  1.540          H  
ATOM   5881  HD2 HIS B 362     -29.156  12.218 -22.558  1.00  1.540          H  
ATOM   5882  HE1 HIS B 362     -28.064  15.259 -25.343  1.00  1.540          H  
ATOM   5883  HE2 HIS B 362     -29.991  14.036 -24.247  1.00  1.540          H  
ATOM   5884  N   GLN B 363     -26.902  12.168 -19.458  1.00  1.080          N  
ATOM   5885  CA  GLN B 363     -27.881  12.381 -18.410  1.00  1.220          C  
ATOM   5886  C   GLN B 363     -27.341  13.232 -17.266  1.00  1.150          C  
ATOM   5887  O   GLN B 363     -28.113  13.954 -16.639  1.00  1.250          O  
ATOM   5888  CB  GLN B 363     -28.422  11.057 -17.884  1.00  1.650          C  
ATOM   5889  CG  GLN B 363     -29.598  11.187 -16.912  1.00  1.650          C  
ATOM   5890  CD  GLN B 363     -30.829  11.829 -17.561  1.00  1.650          C  
ATOM   5891  OE1 GLN B 363     -31.131  11.575 -18.733  1.00  1.650          O  
ATOM   5892  NE2 GLN B 363     -31.554  12.639 -16.793  1.00  1.650          N  
ATOM   5893  H   GLN B 363     -26.585  11.213 -19.635  1.00  1.300          H  
ATOM   5894  HA  GLN B 363     -28.714  12.912 -18.849  1.00  1.460          H  
ATOM   5895 1HB  GLN B 363     -28.741  10.435 -18.717  1.00  1.980          H  
ATOM   5896 2HB  GLN B 363     -27.621  10.522 -17.372  1.00  1.980          H  
ATOM   5897 1HG  GLN B 363     -29.874  10.182 -16.579  1.00  1.980          H  
ATOM   5898 2HG  GLN B 363     -29.305  11.787 -16.053  1.00  1.980          H  
ATOM   5899 1HE2 GLN B 363     -32.393  13.072 -17.148  1.00  1.980          H  
ATOM   5900 2HE2 GLN B 363     -31.283  12.807 -15.845  1.00  1.980          H  
ATOM   5901  N   GLU B 364     -26.046  13.133 -16.960  1.00  1.010          N  
ATOM   5902  CA  GLU B 364     -25.467  13.918 -15.876  1.00  1.000          C  
ATOM   5903  C   GLU B 364     -25.460  15.390 -16.213  1.00  0.960          C  
ATOM   5904  O   GLU B 364     -25.738  16.238 -15.352  1.00  1.010          O  
ATOM   5905  CB  GLU B 364     -24.040  13.463 -15.578  1.00  1.400          C  
ATOM   5906  CG  GLU B 364     -23.315  14.196 -14.423  1.00  1.400          C  
ATOM   5907  CD  GLU B 364     -23.987  13.996 -13.112  1.00  1.400          C  
ATOM   5908  OE1 GLU B 364     -24.973  13.355 -13.108  1.00  1.400          O  
ATOM   5909  OE2 GLU B 364     -23.501  14.399 -12.100  1.00  1.400          O  
ATOM   5910  H   GLU B 364     -25.460  12.469 -17.474  1.00  1.210          H  
ATOM   5911  HA  GLU B 364     -26.092  13.774 -15.001  1.00  1.200          H  
ATOM   5912 1HB  GLU B 364     -24.079  12.419 -15.333  1.00  1.680          H  
ATOM   5913 2HB  GLU B 364     -23.429  13.559 -16.480  1.00  1.680          H  
ATOM   5914 1HG  GLU B 364     -22.298  13.841 -14.372  1.00  1.680          H  
ATOM   5915 2HG  GLU B 364     -23.291  15.251 -14.647  1.00  1.680          H  
ATOM   5916  N   LEU B 365     -25.148  15.714 -17.466  1.00  0.880          N  
ATOM   5917  CA  LEU B 365     -25.184  17.112 -17.833  1.00  0.880          C  
ATOM   5918  C   LEU B 365     -26.645  17.563 -17.787  1.00  1.010          C  
ATOM   5919  O   LEU B 365     -26.931  18.656 -17.306  1.00  1.030          O  
ATOM   5920  CB  LEU B 365     -24.532  17.356 -19.186  1.00  1.230          C  
ATOM   5921  CG  LEU B 365     -22.987  17.622 -19.157  1.00  1.230          C  
ATOM   5922  CD1 LEU B 365     -22.255  16.429 -18.530  1.00  1.230          C  
ATOM   5923  CD2 LEU B 365     -22.487  17.868 -20.561  1.00  1.230          C  
ATOM   5924  H   LEU B 365     -24.847  14.982 -18.124  1.00  1.060          H  
ATOM   5925  HA  LEU B 365     -24.639  17.686 -17.086  1.00  1.060          H  
ATOM   5926 1HB  LEU B 365     -24.746  16.508 -19.847  1.00  1.480          H  
ATOM   5927 2HB  LEU B 365     -24.987  18.245 -19.582  1.00  1.480          H  
ATOM   5928  HG  LEU B 365     -22.786  18.499 -18.556  1.00  1.480          H  
ATOM   5929 1HD1 LEU B 365     -21.208  16.620 -18.512  1.00  1.480          H  
ATOM   5930 2HD1 LEU B 365     -22.587  16.264 -17.514  1.00  1.480          H  
ATOM   5931 3HD1 LEU B 365     -22.442  15.539 -19.121  1.00  1.480          H  
ATOM   5932 1HD2 LEU B 365     -21.429  18.062 -20.544  1.00  1.480          H  
ATOM   5933 2HD2 LEU B 365     -22.677  16.993 -21.166  1.00  1.480          H  
ATOM   5934 3HD2 LEU B 365     -22.997  18.719 -20.973  1.00  1.480          H  
ATOM   5935  N   ILE B 366     -27.583  16.679 -18.193  1.00  1.170          N  
ATOM   5936  CA  ILE B 366     -29.000  17.032 -18.104  1.00  1.390          C  
ATOM   5937  C   ILE B 366     -29.370  17.270 -16.651  1.00  1.420          C  
ATOM   5938  O   ILE B 366     -30.010  18.270 -16.350  1.00  1.500          O  
ATOM   5939  CB  ILE B 366     -29.927  15.930 -18.683  1.00  1.860          C  
ATOM   5940  CG1 ILE B 366     -29.774  15.898 -20.182  1.00  1.860          C  
ATOM   5941  CG2 ILE B 366     -31.370  16.135 -18.250  1.00  1.860          C  
ATOM   5942  CD1 ILE B 366     -30.404  14.730 -20.853  1.00  1.860          C  
ATOM   5943  H   ILE B 366     -27.293  15.797 -18.619  1.00  1.400          H  
ATOM   5944  HA  ILE B 366     -29.177  17.934 -18.660  1.00  1.670          H  
ATOM   5945  HB  ILE B 366     -29.611  14.979 -18.317  1.00  2.230          H  
ATOM   5946 1HG1 ILE B 366     -30.197  16.810 -20.599  1.00  2.230          H  
ATOM   5947 2HG1 ILE B 366     -28.718  15.864 -20.411  1.00  2.230          H  
ATOM   5948 1HG2 ILE B 366     -32.005  15.352 -18.636  1.00  2.230          H  
ATOM   5949 2HG2 ILE B 366     -31.445  16.112 -17.168  1.00  2.230          H  
ATOM   5950 3HG2 ILE B 366     -31.731  17.080 -18.604  1.00  2.230          H  
ATOM   5951 1HD1 ILE B 366     -30.222  14.818 -21.906  1.00  2.230          H  
ATOM   5952 2HD1 ILE B 366     -29.974  13.808 -20.486  1.00  2.230          H  
ATOM   5953 3HD1 ILE B 366     -31.471  14.716 -20.687  1.00  2.230          H  
ATOM   5954  N   PHE B 367     -28.936  16.424 -15.736  1.00  1.420          N  
ATOM   5955  CA  PHE B 367     -29.254  16.608 -14.335  1.00  1.470          C  
ATOM   5956  C   PHE B 367     -28.881  17.996 -13.824  1.00  1.380          C  
ATOM   5957  O   PHE B 367     -29.741  18.689 -13.257  1.00  1.380          O  
ATOM   5958  CB  PHE B 367     -28.571  15.505 -13.523  1.00  2.040          C  
ATOM   5959  CG  PHE B 367     -28.611  15.653 -12.056  1.00  2.040          C  
ATOM   5960  CD1 PHE B 367     -29.784  15.509 -11.342  1.00  2.040          C  
ATOM   5961  CD2 PHE B 367     -27.429  15.885 -11.370  1.00  2.040          C  
ATOM   5962  CE1 PHE B 367     -29.778  15.619  -9.969  1.00  2.040          C  
ATOM   5963  CE2 PHE B 367     -27.418  15.989 -10.005  1.00  2.040          C  
ATOM   5964  CZ  PHE B 367     -28.595  15.858  -9.300  1.00  2.040          C  
ATOM   5965  H   PHE B 367     -28.414  15.599 -16.025  1.00  1.700          H  
ATOM   5966  HA  PHE B 367     -30.334  16.493 -14.225  1.00  1.760          H  
ATOM   5967 1HB  PHE B 367     -29.013  14.547 -13.783  1.00  2.450          H  
ATOM   5968 2HB  PHE B 367     -27.528  15.450 -13.814  1.00  2.450          H  
ATOM   5969  HD1 PHE B 367     -30.718  15.313 -11.871  1.00  2.450          H  
ATOM   5970  HD2 PHE B 367     -26.490  15.977 -11.933  1.00  2.450          H  
ATOM   5971  HE1 PHE B 367     -30.710  15.511  -9.411  1.00  2.450          H  
ATOM   5972  HE2 PHE B 367     -26.476  16.169  -9.480  1.00  2.450          H  
ATOM   5973  HZ  PHE B 367     -28.590  15.938  -8.214  1.00  2.450          H  
ATOM   5974  N   THR B 368     -27.636  18.444 -14.037  1.00  1.330          N  
ATOM   5975  CA  THR B 368     -27.325  19.768 -13.510  1.00  1.280          C  
ATOM   5976  C   THR B 368     -28.120  20.849 -14.265  1.00  1.270          C  
ATOM   5977  O   THR B 368     -28.578  21.823 -13.655  1.00  1.290          O  
ATOM   5978  CB  THR B 368     -25.797  20.077 -13.506  1.00  1.810          C  
ATOM   5979  OG1 THR B 368     -25.249  20.021 -14.838  1.00  1.810          O  
ATOM   5980  CG2 THR B 368     -25.080  19.042 -12.621  1.00  1.810          C  
ATOM   5981  H   THR B 368     -26.942  17.867 -14.531  1.00  1.600          H  
ATOM   5982  HA  THR B 368     -27.648  19.793 -12.472  1.00  1.540          H  
ATOM   5983  HB  THR B 368     -25.634  21.076 -13.102  1.00  2.170          H  
ATOM   5984  HG1 THR B 368     -24.328  20.407 -14.839  1.00  2.170          H  
ATOM   5985 1HG2 THR B 368     -24.016  19.268 -12.601  1.00  2.170          H  
ATOM   5986 2HG2 THR B 368     -25.478  19.085 -11.610  1.00  2.170          H  
ATOM   5987 3HG2 THR B 368     -25.232  18.040 -13.026  1.00  2.170          H  
ATOM   5988  N   LEU B 369     -28.342  20.674 -15.562  1.00  1.340          N  
ATOM   5989  CA  LEU B 369     -29.105  21.638 -16.341  1.00  1.380          C  
ATOM   5990  C   LEU B 369     -30.572  21.752 -15.893  1.00  1.460          C  
ATOM   5991  O   LEU B 369     -31.110  22.863 -15.809  1.00  1.550          O  
ATOM   5992  CB  LEU B 369     -29.012  21.232 -17.796  1.00  1.920          C  
ATOM   5993  CG  LEU B 369     -27.645  21.413 -18.468  1.00  1.920          C  
ATOM   5994  CD1 LEU B 369     -27.576  20.653 -19.769  1.00  1.920          C  
ATOM   5995  CD2 LEU B 369     -27.454  22.850 -18.794  1.00  1.920          C  
ATOM   5996  H   LEU B 369     -27.920  19.867 -16.040  1.00  1.610          H  
ATOM   5997  HA  LEU B 369     -28.646  22.613 -16.204  1.00  1.660          H  
ATOM   5998 1HB  LEU B 369     -29.285  20.193 -17.875  1.00  2.300          H  
ATOM   5999 2HB  LEU B 369     -29.705  21.814 -18.310  1.00  2.300          H  
ATOM   6000  HG  LEU B 369     -26.866  21.064 -17.798  1.00  2.300          H  
ATOM   6001 1HD1 LEU B 369     -26.601  20.807 -20.224  1.00  2.300          H  
ATOM   6002 2HD1 LEU B 369     -27.719  19.596 -19.586  1.00  2.300          H  
ATOM   6003 3HD1 LEU B 369     -28.318  20.998 -20.425  1.00  2.300          H  
ATOM   6004 1HD2 LEU B 369     -26.510  22.978 -19.271  1.00  2.300          H  
ATOM   6005 2HD2 LEU B 369     -28.226  23.172 -19.463  1.00  2.300          H  
ATOM   6006 3HD2 LEU B 369     -27.476  23.454 -17.895  1.00  2.300          H  
ATOM   6007  N   GLU B 370     -31.211  20.619 -15.566  1.00  1.450          N  
ATOM   6008  CA  GLU B 370     -32.592  20.630 -15.084  1.00  1.550          C  
ATOM   6009  C   GLU B 370     -32.675  21.362 -13.754  1.00  1.580          C  
ATOM   6010  O   GLU B 370     -33.565  22.191 -13.545  1.00  1.680          O  
ATOM   6011  CB  GLU B 370     -33.141  19.211 -14.912  1.00  2.130          C  
ATOM   6012  CG  GLU B 370     -33.417  18.473 -16.201  1.00  2.130          C  
ATOM   6013  CD  GLU B 370     -33.839  17.051 -15.979  1.00  2.130          C  
ATOM   6014  OE1 GLU B 370     -33.816  16.614 -14.853  1.00  2.130          O  
ATOM   6015  OE2 GLU B 370     -34.167  16.394 -16.940  1.00  2.130          O  
ATOM   6016  H   GLU B 370     -30.734  19.731 -15.704  1.00  1.740          H  
ATOM   6017  HA  GLU B 370     -33.209  21.153 -15.813  1.00  1.860          H  
ATOM   6018 1HB  GLU B 370     -32.415  18.618 -14.349  1.00  2.560          H  
ATOM   6019 2HB  GLU B 370     -34.061  19.241 -14.330  1.00  2.560          H  
ATOM   6020 1HG  GLU B 370     -34.196  18.996 -16.752  1.00  2.560          H  
ATOM   6021 2HG  GLU B 370     -32.520  18.496 -16.799  1.00  2.560          H  
ATOM   6022  N   ASN B 371     -31.675  21.148 -12.888  1.00  1.510          N  
ATOM   6023  CA  ASN B 371     -31.636  21.792 -11.576  1.00  1.540          C  
ATOM   6024  C   ASN B 371     -31.583  23.314 -11.720  1.00  1.590          C  
ATOM   6025  O   ASN B 371     -32.118  24.049 -10.886  1.00  1.660          O  
ATOM   6026  CB  ASN B 371     -30.454  21.290 -10.761  1.00  2.140          C  
ATOM   6027  CG  ASN B 371     -30.637  19.865 -10.257  1.00  2.140          C  
ATOM   6028  OD1 ASN B 371     -31.759  19.346 -10.182  1.00  2.140          O  
ATOM   6029  ND2 ASN B 371     -29.550  19.232  -9.907  1.00  2.140          N  
ATOM   6030  H   ASN B 371     -30.979  20.433 -13.123  1.00  1.810          H  
ATOM   6031  HA  ASN B 371     -32.554  21.548 -11.045  1.00  1.850          H  
ATOM   6032 1HB  ASN B 371     -29.554  21.330 -11.367  1.00  2.570          H  
ATOM   6033 2HB  ASN B 371     -30.298  21.950  -9.908  1.00  2.570          H  
ATOM   6034 1HD2 ASN B 371     -29.608  18.289  -9.574  1.00  2.570          H  
ATOM   6035 2HD2 ASN B 371     -28.663  19.678  -9.978  1.00  2.570          H  
ATOM   6036  N   HIS B 372     -30.987  23.782 -12.817  1.00  1.580          N  
ATOM   6037  CA  HIS B 372     -30.874  25.200 -13.115  1.00  1.640          C  
ATOM   6038  C   HIS B 372     -32.027  25.764 -13.962  1.00  1.740          C  
ATOM   6039  O   HIS B 372     -31.982  26.935 -14.351  1.00  1.810          O  
ATOM   6040  CB  HIS B 372     -29.555  25.461 -13.836  1.00  2.270          C  
ATOM   6041  CG  HIS B 372     -28.379  25.292 -12.970  1.00  2.270          C  
ATOM   6042  ND1 HIS B 372     -27.854  24.074 -12.653  1.00  2.270          N  
ATOM   6043  CD2 HIS B 372     -27.622  26.192 -12.369  1.00  2.270          C  
ATOM   6044  CE1 HIS B 372     -26.817  24.233 -11.881  1.00  2.270          C  
ATOM   6045  NE2 HIS B 372     -26.639  25.514 -11.695  1.00  2.270          N  
ATOM   6046  H   HIS B 372     -30.505  23.122 -13.436  1.00  1.900          H  
ATOM   6047  HA  HIS B 372     -30.855  25.754 -12.179  1.00  1.970          H  
ATOM   6048 1HB  HIS B 372     -29.462  24.762 -14.671  1.00  2.730          H  
ATOM   6049 2HB  HIS B 372     -29.546  26.467 -14.245  1.00  2.730          H  
ATOM   6050  HD1 HIS B 372     -28.140  23.185 -13.026  1.00  2.730          H  
ATOM   6051  HD2 HIS B 372     -27.676  27.274 -12.357  1.00  2.730          H  
ATOM   6052  HE1 HIS B 372     -26.261  23.369 -11.524  1.00  2.730          H  
ATOM   6053  N   GLY B 373     -33.056  24.952 -14.240  1.00  1.770          N  
ATOM   6054  CA  GLY B 373     -34.218  25.394 -15.006  1.00  1.880          C  
ATOM   6055  C   GLY B 373     -34.007  25.556 -16.516  1.00  1.880          C  
ATOM   6056  O   GLY B 373     -34.684  26.375 -17.141  1.00  1.980          O  
ATOM   6057  H   GLY B 373     -33.051  23.991 -13.894  1.00  2.120          H  
ATOM   6058 1HA  GLY B 373     -35.021  24.674 -14.840  1.00  2.260          H  
ATOM   6059 2HA  GLY B 373     -34.568  26.338 -14.592  1.00  2.260          H  
ATOM   6060  N   VAL B 374     -33.074  24.807 -17.100  1.00  1.780          N  
ATOM   6061  CA  VAL B 374     -32.769  24.908 -18.529  1.00  1.780          C  
ATOM   6062  C   VAL B 374     -33.791  24.110 -19.369  1.00  1.840          C  
ATOM   6063  O   VAL B 374     -34.187  23.004 -18.996  1.00  1.820          O  
ATOM   6064  CB  VAL B 374     -31.330  24.430 -18.783  1.00  2.490          C  
ATOM   6065  CG1 VAL B 374     -31.003  24.473 -20.263  1.00  2.490          C  
ATOM   6066  CG2 VAL B 374     -30.358  25.302 -17.974  1.00  2.490          C  
ATOM   6067  H   VAL B 374     -32.545  24.131 -16.541  1.00  2.140          H  
ATOM   6068  HA  VAL B 374     -32.833  25.957 -18.824  1.00  2.140          H  
ATOM   6069  HB  VAL B 374     -31.251  23.406 -18.463  1.00  2.990          H  
ATOM   6070 1HG1 VAL B 374     -30.009  24.121 -20.430  1.00  2.990          H  
ATOM   6071 2HG1 VAL B 374     -31.681  23.859 -20.816  1.00  2.990          H  
ATOM   6072 3HG1 VAL B 374     -31.085  25.499 -20.617  1.00  2.990          H  
ATOM   6073 1HG2 VAL B 374     -29.342  24.965 -18.125  1.00  2.990          H  
ATOM   6074 2HG2 VAL B 374     -30.448  26.337 -18.297  1.00  2.990          H  
ATOM   6075 3HG2 VAL B 374     -30.602  25.235 -16.913  1.00  2.990          H  
ATOM   6076  N   LEU B 375     -34.255  24.691 -20.482  1.00  1.930          N  
ATOM   6077  CA  LEU B 375     -35.237  24.031 -21.349  1.00  1.970          C  
ATOM   6078  C   LEU B 375     -34.597  22.895 -22.139  1.00  1.890          C  
ATOM   6079  O   LEU B 375     -33.407  22.924 -22.425  1.00  1.780          O  
ATOM   6080  CB  LEU B 375     -35.833  25.049 -22.325  1.00  2.740          C  
ATOM   6081  CG  LEU B 375     -36.626  26.232 -21.710  1.00  2.740          C  
ATOM   6082  CD1 LEU B 375     -36.991  27.200 -22.825  1.00  2.740          C  
ATOM   6083  CD2 LEU B 375     -37.891  25.728 -20.998  1.00  2.740          C  
ATOM   6084  H   LEU B 375     -33.897  25.619 -20.755  1.00  2.320          H  
ATOM   6085  HA  LEU B 375     -36.017  23.603 -20.726  1.00  2.360          H  
ATOM   6086 1HB  LEU B 375     -35.017  25.479 -22.897  1.00  3.290          H  
ATOM   6087 2HB  LEU B 375     -36.491  24.527 -23.014  1.00  3.290          H  
ATOM   6088  HG  LEU B 375     -35.991  26.762 -20.994  1.00  3.290          H  
ATOM   6089 1HD1 LEU B 375     -37.531  28.047 -22.405  1.00  3.290          H  
ATOM   6090 2HD1 LEU B 375     -36.076  27.558 -23.306  1.00  3.290          H  
ATOM   6091 3HD1 LEU B 375     -37.617  26.701 -23.560  1.00  3.290          H  
ATOM   6092 1HD2 LEU B 375     -38.427  26.581 -20.582  1.00  3.290          H  
ATOM   6093 2HD2 LEU B 375     -38.533  25.209 -21.708  1.00  3.290          H  
ATOM   6094 3HD2 LEU B 375     -37.625  25.055 -20.189  1.00  3.290          H  
ATOM   6095  N   ALA B 376     -35.371  21.888 -22.538  1.00  1.970          N  
ATOM   6096  CA  ALA B 376     -34.754  20.761 -23.248  1.00  1.900          C  
ATOM   6097  C   ALA B 376     -34.000  21.138 -24.523  1.00  1.880          C  
ATOM   6098  O   ALA B 376     -32.928  20.579 -24.776  1.00  1.780          O  
ATOM   6099  CB  ALA B 376     -35.809  19.735 -23.593  1.00  2.690          C  
ATOM   6100  H   ALA B 376     -36.357  21.878 -22.311  1.00  2.360          H  
ATOM   6101  HA  ALA B 376     -34.036  20.313 -22.579  1.00  2.280          H  
ATOM   6102 1HB  ALA B 376     -35.332  18.878 -24.073  1.00  3.230          H  
ATOM   6103 2HB  ALA B 376     -36.313  19.409 -22.684  1.00  3.230          H  
ATOM   6104 3HB  ALA B 376     -36.536  20.172 -24.275  1.00  3.230          H  
ATOM   6105  N   SER B 377     -34.505  22.090 -25.311  1.00  1.990          N  
ATOM   6106  CA  SER B 377     -33.793  22.453 -26.536  1.00  2.010          C  
ATOM   6107  C   SER B 377     -32.439  23.062 -26.185  1.00  1.910          C  
ATOM   6108  O   SER B 377     -31.404  22.738 -26.793  1.00  1.970          O  
ATOM   6109  CB  SER B 377     -34.605  23.454 -27.339  1.00  2.810          C  
ATOM   6110  OG  SER B 377     -35.803  22.888 -27.802  1.00  2.810          O  
ATOM   6111  H   SER B 377     -35.389  22.524 -25.096  1.00  2.390          H  
ATOM   6112  HA  SER B 377     -33.632  21.553 -27.130  1.00  2.410          H  
ATOM   6113 1HB  SER B 377     -34.825  24.324 -26.720  1.00  3.370          H  
ATOM   6114 2HB  SER B 377     -34.013  23.799 -28.185  1.00  3.370          H  
ATOM   6115  HG  SER B 377     -36.235  23.571 -28.325  1.00  3.370          H  
ATOM   6116  N   GLU B 378     -32.461  23.920 -25.163  1.00  1.840          N  
ATOM   6117  CA  GLU B 378     -31.279  24.592 -24.658  1.00  1.740          C  
ATOM   6118  C   GLU B 378     -30.295  23.580 -24.097  1.00  1.600          C  
ATOM   6119  O   GLU B 378     -29.089  23.695 -24.327  1.00  1.540          O  
ATOM   6120  CB  GLU B 378     -31.676  25.592 -23.566  1.00  2.480          C  
ATOM   6121  CG  GLU B 378     -32.448  26.813 -24.044  1.00  2.480          C  
ATOM   6122  CD  GLU B 378     -32.997  27.672 -22.898  1.00  2.480          C  
ATOM   6123  OE1 GLU B 378     -33.194  27.164 -21.795  1.00  2.480          O  
ATOM   6124  OE2 GLU B 378     -33.228  28.833 -23.133  1.00  2.480          O  
ATOM   6125  H   GLU B 378     -33.356  24.126 -24.743  1.00  2.210          H  
ATOM   6126  HA  GLU B 378     -30.798  25.124 -25.478  1.00  2.090          H  
ATOM   6127 1HB  GLU B 378     -32.295  25.095 -22.837  1.00  2.970          H  
ATOM   6128 2HB  GLU B 378     -30.780  25.939 -23.052  1.00  2.970          H  
ATOM   6129 1HG  GLU B 378     -31.786  27.426 -24.656  1.00  2.970          H  
ATOM   6130 2HG  GLU B 378     -33.274  26.485 -24.669  1.00  2.970          H  
ATOM   6131  N   MET B 379     -30.803  22.556 -23.396  1.00  1.570          N  
ATOM   6132  CA  MET B 379     -29.910  21.568 -22.830  1.00  1.460          C  
ATOM   6133  C   MET B 379     -29.157  20.838 -23.913  1.00  1.400          C  
ATOM   6134  O   MET B 379     -27.932  20.769 -23.878  1.00  1.290          O  
ATOM   6135  CB  MET B 379     -30.645  20.522 -21.977  1.00  2.090          C  
ATOM   6136  CG  MET B 379     -31.197  21.053 -20.692  1.00  2.090          C  
ATOM   6137  SD  MET B 379     -31.741  19.816 -19.523  1.00  2.090          S  
ATOM   6138  CE  MET B 379     -33.290  19.271 -20.135  1.00  2.090          C  
ATOM   6139  H   MET B 379     -31.808  22.533 -23.212  1.00  1.880          H  
ATOM   6140  HA  MET B 379     -29.185  22.089 -22.211  1.00  1.750          H  
ATOM   6141 1HB  MET B 379     -31.474  20.126 -22.555  1.00  2.510          H  
ATOM   6142 2HB  MET B 379     -29.977  19.690 -21.753  1.00  2.510          H  
ATOM   6143 1HG  MET B 379     -30.489  21.686 -20.251  1.00  2.510          H  
ATOM   6144 2HG  MET B 379     -32.056  21.647 -20.922  1.00  2.510          H  
ATOM   6145 1HE  MET B 379     -33.697  18.514 -19.459  1.00  2.510          H  
ATOM   6146 2HE  MET B 379     -33.975  20.123 -20.180  1.00  2.510          H  
ATOM   6147 3HE  MET B 379     -33.158  18.836 -21.118  1.00  2.510          H  
ATOM   6148  N   ASP B 380     -29.844  20.379 -24.958  1.00  1.480          N  
ATOM   6149  CA  ASP B 380     -29.111  19.630 -25.975  1.00  1.430          C  
ATOM   6150  C   ASP B 380     -27.990  20.455 -26.602  1.00  1.420          C  
ATOM   6151  O   ASP B 380     -26.874  19.948 -26.795  1.00  1.340          O  
ATOM   6152  CB  ASP B 380     -30.048  19.126 -27.073  1.00  2.020          C  
ATOM   6153  CG  ASP B 380     -30.942  17.951 -26.643  1.00  2.020          C  
ATOM   6154  OD1 ASP B 380     -30.695  17.353 -25.616  1.00  2.020          O  
ATOM   6155  OD2 ASP B 380     -31.858  17.655 -27.367  1.00  2.020          O  
ATOM   6156  H   ASP B 380     -30.866  20.489 -24.995  1.00  1.780          H  
ATOM   6157  HA  ASP B 380     -28.660  18.762 -25.496  1.00  1.720          H  
ATOM   6158 1HB  ASP B 380     -30.700  19.952 -27.380  1.00  2.430          H  
ATOM   6159 2HB  ASP B 380     -29.468  18.829 -27.943  1.00  2.430          H  
ATOM   6160  N   LYS B 381     -28.251  21.745 -26.854  1.00  1.510          N  
ATOM   6161  CA  LYS B 381     -27.226  22.609 -27.426  1.00  1.530          C  
ATOM   6162  C   LYS B 381     -26.022  22.716 -26.486  1.00  1.390          C  
ATOM   6163  O   LYS B 381     -24.873  22.533 -26.911  1.00  1.340          O  
ATOM   6164  CB  LYS B 381     -27.793  24.006 -27.713  1.00  2.130          C  
ATOM   6165  CG  LYS B 381     -26.803  24.986 -28.382  1.00  2.130          C  
ATOM   6166  CD  LYS B 381     -27.462  26.352 -28.650  1.00  2.130          C  
ATOM   6167  CE  LYS B 381     -26.559  27.288 -29.478  1.00  2.130          C  
ATOM   6168  NZ  LYS B 381     -25.302  27.691 -28.750  1.00  2.130          N  
ATOM   6169  H   LYS B 381     -29.199  22.109 -26.689  1.00  1.810          H  
ATOM   6170  HA  LYS B 381     -26.884  22.168 -28.362  1.00  1.840          H  
ATOM   6171 1HB  LYS B 381     -28.669  23.911 -28.354  1.00  2.560          H  
ATOM   6172 2HB  LYS B 381     -28.130  24.453 -26.774  1.00  2.560          H  
ATOM   6173 1HG  LYS B 381     -25.937  25.131 -27.730  1.00  2.560          H  
ATOM   6174 2HG  LYS B 381     -26.457  24.563 -29.324  1.00  2.560          H  
ATOM   6175 1HD  LYS B 381     -28.400  26.203 -29.188  1.00  2.560          H  
ATOM   6176 2HD  LYS B 381     -27.687  26.831 -27.696  1.00  2.560          H  
ATOM   6177 1HE  LYS B 381     -26.282  26.787 -30.403  1.00  2.560          H  
ATOM   6178 2HE  LYS B 381     -27.123  28.188 -29.718  1.00  2.560          H  
ATOM   6179 1HZ  LYS B 381     -24.749  28.300 -29.327  1.00  2.560          H  
ATOM   6180 2HZ  LYS B 381     -25.524  28.165 -27.892  1.00  2.560          H  
ATOM   6181 3HZ  LYS B 381     -24.730  26.860 -28.527  1.00  2.560          H  
ATOM   6182  N   ILE B 382     -26.301  22.983 -25.201  1.00  1.360          N  
ATOM   6183  CA  ILE B 382     -25.265  23.165 -24.192  1.00  1.260          C  
ATOM   6184  C   ILE B 382     -24.456  21.904 -24.015  1.00  1.130          C  
ATOM   6185  O   ILE B 382     -23.231  21.974 -23.906  1.00  1.090          O  
ATOM   6186  CB  ILE B 382     -25.862  23.565 -22.826  1.00  1.800          C  
ATOM   6187  CG1 ILE B 382     -26.468  24.983 -22.937  1.00  1.800          C  
ATOM   6188  CG2 ILE B 382     -24.725  23.527 -21.734  1.00  1.800          C  
ATOM   6189  CD1 ILE B 382     -27.375  25.363 -21.781  1.00  1.800          C  
ATOM   6190  H   ILE B 382     -27.285  23.112 -24.932  1.00  1.630          H  
ATOM   6191  HA  ILE B 382     -24.598  23.956 -24.523  1.00  1.510          H  
ATOM   6192  HB  ILE B 382     -26.667  22.880 -22.552  1.00  2.160          H  
ATOM   6193 1HG1 ILE B 382     -25.658  25.707 -22.993  1.00  2.160          H  
ATOM   6194 2HG1 ILE B 382     -27.044  25.044 -23.857  1.00  2.160          H  
ATOM   6195 1HG2 ILE B 382     -25.115  23.822 -20.776  1.00  2.160          H  
ATOM   6196 2HG2 ILE B 382     -24.310  22.525 -21.637  1.00  2.160          H  
ATOM   6197 3HG2 ILE B 382     -23.925  24.218 -22.014  1.00  2.160          H  
ATOM   6198 1HD1 ILE B 382     -27.767  26.364 -21.945  1.00  2.160          H  
ATOM   6199 2HD1 ILE B 382     -28.198  24.657 -21.740  1.00  2.160          H  
ATOM   6200 3HD1 ILE B 382     -26.833  25.342 -20.840  1.00  2.160          H  
ATOM   6201  N   ILE B 383     -25.119  20.759 -23.962  1.00  1.090          N  
ATOM   6202  CA  ILE B 383     -24.434  19.507 -23.741  1.00  0.990          C  
ATOM   6203  C   ILE B 383     -23.424  19.242 -24.818  1.00  0.950          C  
ATOM   6204  O   ILE B 383     -22.282  18.901 -24.507  1.00  0.890          O  
ATOM   6205  CB  ILE B 383     -25.437  18.334 -23.693  1.00  1.430          C  
ATOM   6206  CG1 ILE B 383     -26.264  18.466 -22.427  1.00  1.430          C  
ATOM   6207  CG2 ILE B 383     -24.705  16.969 -23.773  1.00  1.430          C  
ATOM   6208  CD1 ILE B 383     -27.488  17.605 -22.349  1.00  1.430          C  
ATOM   6209  H   ILE B 383     -26.136  20.777 -24.053  1.00  1.310          H  
ATOM   6210  HA  ILE B 383     -23.916  19.570 -22.796  1.00  1.190          H  
ATOM   6211  HB  ILE B 383     -26.127  18.419 -24.535  1.00  1.710          H  
ATOM   6212 1HG1 ILE B 383     -25.644  18.229 -21.614  1.00  1.710          H  
ATOM   6213 2HG1 ILE B 383     -26.571  19.497 -22.329  1.00  1.710          H  
ATOM   6214 1HG2 ILE B 383     -25.417  16.167 -23.743  1.00  1.710          H  
ATOM   6215 2HG2 ILE B 383     -24.148  16.893 -24.702  1.00  1.710          H  
ATOM   6216 3HG2 ILE B 383     -24.027  16.866 -22.947  1.00  1.710          H  
ATOM   6217 1HD1 ILE B 383     -27.978  17.808 -21.408  1.00  1.710          H  
ATOM   6218 2HD1 ILE B 383     -28.164  17.850 -23.168  1.00  1.710          H  
ATOM   6219 3HD1 ILE B 383     -27.227  16.551 -22.401  1.00  1.710          H  
ATOM   6220  N   ASN B 384     -23.807  19.404 -26.071  1.00  1.020          N  
ATOM   6221  CA  ASN B 384     -22.848  19.126 -27.112  1.00  1.040          C  
ATOM   6222  C   ASN B 384     -21.663  20.111 -27.064  1.00  1.100          C  
ATOM   6223  O   ASN B 384     -20.510  19.702 -27.291  1.00  1.090          O  
ATOM   6224  CB  ASN B 384     -23.568  19.099 -28.432  1.00  1.450          C  
ATOM   6225  CG  ASN B 384     -24.456  17.846 -28.527  1.00  1.450          C  
ATOM   6226  OD1 ASN B 384     -24.240  16.833 -27.823  1.00  1.450          O  
ATOM   6227  ND2 ASN B 384     -25.442  17.910 -29.383  1.00  1.450          N  
ATOM   6228  H   ASN B 384     -24.776  19.678 -26.278  1.00  1.220          H  
ATOM   6229  HA  ASN B 384     -22.436  18.133 -26.936  1.00  1.250          H  
ATOM   6230 1HB  ASN B 384     -24.195  19.992 -28.521  1.00  1.740          H  
ATOM   6231 2HB  ASN B 384     -22.851  19.104 -29.250  1.00  1.740          H  
ATOM   6232 1HD2 ASN B 384     -26.058  17.131 -29.496  1.00  1.740          H  
ATOM   6233 2HD2 ASN B 384     -25.584  18.741 -29.923  1.00  1.740          H  
ATOM   6234  N   GLU B 385     -21.916  21.394 -26.733  1.00  1.190          N  
ATOM   6235  CA  GLU B 385     -20.815  22.357 -26.635  1.00  1.270          C  
ATOM   6236  C   GLU B 385     -19.847  21.990 -25.507  1.00  1.170          C  
ATOM   6237  O   GLU B 385     -18.625  22.029 -25.682  1.00  1.210          O  
ATOM   6238  CB  GLU B 385     -21.341  23.773 -26.362  1.00  1.750          C  
ATOM   6239  CG  GLU B 385     -22.088  24.442 -27.506  1.00  1.750          C  
ATOM   6240  CD  GLU B 385     -22.661  25.781 -27.095  1.00  1.750          C  
ATOM   6241  OE1 GLU B 385     -22.562  26.112 -25.939  1.00  1.750          O  
ATOM   6242  OE2 GLU B 385     -23.209  26.474 -27.938  1.00  1.750          O  
ATOM   6243  H   GLU B 385     -22.886  21.714 -26.604  1.00  1.430          H  
ATOM   6244  HA  GLU B 385     -20.268  22.353 -27.576  1.00  1.520          H  
ATOM   6245 1HB  GLU B 385     -22.019  23.739 -25.508  1.00  2.100          H  
ATOM   6246 2HB  GLU B 385     -20.509  24.418 -26.088  1.00  2.100          H  
ATOM   6247 1HG  GLU B 385     -21.401  24.592 -28.336  1.00  2.100          H  
ATOM   6248 2HG  GLU B 385     -22.887  23.791 -27.845  1.00  2.100          H  
ATOM   6249  N   VAL B 386     -20.394  21.575 -24.367  1.00  1.060          N  
ATOM   6250  CA  VAL B 386     -19.582  21.205 -23.221  1.00  0.980          C  
ATOM   6251  C   VAL B 386     -18.728  19.986 -23.462  1.00  0.930          C  
ATOM   6252  O   VAL B 386     -17.556  19.956 -23.067  1.00  0.920          O  
ATOM   6253  CB  VAL B 386     -20.453  20.944 -22.002  1.00  1.400          C  
ATOM   6254  CG1 VAL B 386     -19.633  20.358 -20.926  1.00  1.400          C  
ATOM   6255  CG2 VAL B 386     -21.034  22.236 -21.512  1.00  1.400          C  
ATOM   6256  H   VAL B 386     -21.418  21.584 -24.283  1.00  1.270          H  
ATOM   6257  HA  VAL B 386     -18.925  22.045 -22.993  1.00  1.180          H  
ATOM   6258  HB  VAL B 386     -21.256  20.250 -22.259  1.00  1.680          H  
ATOM   6259 1HG1 VAL B 386     -20.270  20.213 -20.093  1.00  1.680          H  
ATOM   6260 2HG1 VAL B 386     -19.207  19.406 -21.210  1.00  1.680          H  
ATOM   6261 3HG1 VAL B 386     -18.841  21.037 -20.681  1.00  1.680          H  
ATOM   6262 1HG2 VAL B 386     -21.644  22.033 -20.649  1.00  1.680          H  
ATOM   6263 2HG2 VAL B 386     -20.237  22.921 -21.246  1.00  1.680          H  
ATOM   6264 3HG2 VAL B 386     -21.636  22.692 -22.278  1.00  1.680          H  
ATOM   6265  N   LEU B 387     -19.328  18.956 -24.038  1.00  0.900          N  
ATOM   6266  CA  LEU B 387     -18.611  17.735 -24.299  1.00  0.850          C  
ATOM   6267  C   LEU B 387     -17.503  18.010 -25.302  1.00  0.940          C  
ATOM   6268  O   LEU B 387     -16.439  17.384 -25.253  1.00  0.940          O  
ATOM   6269  CB  LEU B 387     -19.590  16.687 -24.782  1.00  1.210          C  
ATOM   6270  CG  LEU B 387     -20.634  16.232 -23.740  1.00  1.210          C  
ATOM   6271  CD1 LEU B 387     -21.583  15.363 -24.422  1.00  1.210          C  
ATOM   6272  CD2 LEU B 387     -20.008  15.495 -22.602  1.00  1.210          C  
ATOM   6273  H   LEU B 387     -20.319  19.027 -24.299  1.00  1.080          H  
ATOM   6274  HA  LEU B 387     -18.141  17.405 -23.380  1.00  1.020          H  
ATOM   6275 1HB  LEU B 387     -20.132  17.096 -25.640  1.00  1.450          H  
ATOM   6276 2HB  LEU B 387     -19.040  15.824 -25.101  1.00  1.450          H  
ATOM   6277  HG  LEU B 387     -21.160  17.095 -23.352  1.00  1.450          H  
ATOM   6278 1HD1 LEU B 387     -22.343  15.037 -23.722  1.00  1.450          H  
ATOM   6279 2HD1 LEU B 387     -22.049  15.906 -25.245  1.00  1.450          H  
ATOM   6280 3HD1 LEU B 387     -21.051  14.511 -24.810  1.00  1.450          H  
ATOM   6281 1HD2 LEU B 387     -20.791  15.188 -21.918  1.00  1.450          H  
ATOM   6282 2HD2 LEU B 387     -19.509  14.626 -23.008  1.00  1.450          H  
ATOM   6283 3HD2 LEU B 387     -19.303  16.113 -22.066  1.00  1.450          H  
ATOM   6284  N   THR B 388     -17.736  18.942 -26.233  1.00  1.070          N  
ATOM   6285  CA  THR B 388     -16.700  19.309 -27.183  1.00  1.190          C  
ATOM   6286  C   THR B 388     -15.505  19.910 -26.418  1.00  1.150          C  
ATOM   6287  O   THR B 388     -14.361  19.486 -26.606  1.00  1.190          O  
ATOM   6288  CB  THR B 388     -17.236  20.308 -28.235  1.00  1.620          C  
ATOM   6289  OG1 THR B 388     -18.311  19.695 -28.977  1.00  1.620          O  
ATOM   6290  CG2 THR B 388     -16.122  20.703 -29.200  1.00  1.620          C  
ATOM   6291  H   THR B 388     -18.659  19.378 -26.306  1.00  1.280          H  
ATOM   6292  HA  THR B 388     -16.365  18.412 -27.699  1.00  1.430          H  
ATOM   6293  HB  THR B 388     -17.609  21.194 -27.743  1.00  1.940          H  
ATOM   6294  HG1 THR B 388     -19.099  19.590 -28.392  1.00  1.940          H  
ATOM   6295 1HG2 THR B 388     -16.519  21.400 -29.937  1.00  1.940          H  
ATOM   6296 2HG2 THR B 388     -15.306  21.180 -28.660  1.00  1.940          H  
ATOM   6297 3HG2 THR B 388     -15.750  19.814 -29.705  1.00  1.940          H  
ATOM   6298  N   VAL B 389     -15.785  20.820 -25.470  1.00  1.090          N  
ATOM   6299  CA  VAL B 389     -14.737  21.503 -24.694  1.00  1.060          C  
ATOM   6300  C   VAL B 389     -13.811  20.553 -23.956  1.00  1.040          C  
ATOM   6301  O   VAL B 389     -12.599  20.769 -23.954  1.00  1.080          O  
ATOM   6302  CB  VAL B 389     -15.353  22.490 -23.664  1.00  1.500          C  
ATOM   6303  CG1 VAL B 389     -14.279  23.015 -22.673  1.00  1.500          C  
ATOM   6304  CG2 VAL B 389     -15.954  23.671 -24.406  1.00  1.500          C  
ATOM   6305  H   VAL B 389     -16.762  21.113 -25.373  1.00  1.310          H  
ATOM   6306  HA  VAL B 389     -14.137  22.085 -25.390  1.00  1.270          H  
ATOM   6307  HB  VAL B 389     -16.122  21.979 -23.093  1.00  1.800          H  
ATOM   6308 1HG1 VAL B 389     -14.741  23.706 -21.972  1.00  1.800          H  
ATOM   6309 2HG1 VAL B 389     -13.831  22.203 -22.107  1.00  1.800          H  
ATOM   6310 3HG1 VAL B 389     -13.493  23.536 -23.221  1.00  1.800          H  
ATOM   6311 1HG2 VAL B 389     -16.400  24.360 -23.693  1.00  1.800          H  
ATOM   6312 2HG2 VAL B 389     -15.173  24.181 -24.965  1.00  1.800          H  
ATOM   6313 3HG2 VAL B 389     -16.711  23.327 -25.090  1.00  1.800          H  
ATOM   6314  N   VAL B 390     -14.363  19.512 -23.340  1.00  0.990          N  
ATOM   6315  CA  VAL B 390     -13.526  18.555 -22.608  1.00  0.980          C  
ATOM   6316  C   VAL B 390     -13.323  17.209 -23.308  1.00  0.990          C  
ATOM   6317  O   VAL B 390     -12.987  16.221 -22.655  1.00  0.960          O  
ATOM   6318  CB  VAL B 390     -14.085  18.276 -21.205  1.00  1.380          C  
ATOM   6319  CG1 VAL B 390     -14.058  19.505 -20.382  1.00  1.380          C  
ATOM   6320  CG2 VAL B 390     -15.484  17.781 -21.305  1.00  1.380          C  
ATOM   6321  H   VAL B 390     -15.387  19.443 -23.362  1.00  1.190          H  
ATOM   6322  HA  VAL B 390     -12.553  19.009 -22.477  1.00  1.180          H  
ATOM   6323  HB  VAL B 390     -13.464  17.528 -20.725  1.00  1.650          H  
ATOM   6324 1HG1 VAL B 390     -14.457  19.277 -19.398  1.00  1.650          H  
ATOM   6325 2HG1 VAL B 390     -13.038  19.860 -20.300  1.00  1.650          H  
ATOM   6326 3HG1 VAL B 390     -14.671  20.265 -20.853  1.00  1.650          H  
ATOM   6327 1HG2 VAL B 390     -15.828  17.571 -20.313  1.00  1.650          H  
ATOM   6328 2HG2 VAL B 390     -16.112  18.526 -21.756  1.00  1.650          H  
ATOM   6329 3HG2 VAL B 390     -15.519  16.891 -21.901  1.00  1.650          H  
ATOM   6330  N   GLU B 391     -13.546  17.168 -24.621  1.00  1.070          N  
ATOM   6331  CA  GLU B 391     -13.356  15.975 -25.446  1.00  1.120          C  
ATOM   6332  C   GLU B 391     -14.067  14.716 -24.919  1.00  1.030          C  
ATOM   6333  O   GLU B 391     -13.494  13.624 -24.909  1.00  1.090          O  
ATOM   6334  CB  GLU B 391     -11.852  15.694 -25.583  1.00  1.550          C  
ATOM   6335  CG  GLU B 391     -11.417  14.911 -26.831  1.00  1.550          C  
ATOM   6336  CD  GLU B 391      -9.903  14.660 -26.875  1.00  1.550          C  
ATOM   6337  OE1 GLU B 391      -9.252  14.820 -25.857  1.00  1.550          O  
ATOM   6338  OE2 GLU B 391      -9.402  14.323 -27.919  1.00  1.550          O  
ATOM   6339  H   GLU B 391     -13.839  18.026 -25.100  1.00  1.280          H  
ATOM   6340  HA  GLU B 391     -13.761  16.199 -26.434  1.00  1.340          H  
ATOM   6341 1HB  GLU B 391     -11.333  16.645 -25.617  1.00  1.860          H  
ATOM   6342 2HB  GLU B 391     -11.499  15.155 -24.702  1.00  1.860          H  
ATOM   6343 1HG  GLU B 391     -11.929  13.952 -26.859  1.00  1.860          H  
ATOM   6344 2HG  GLU B 391     -11.713  15.474 -27.714  1.00  1.860          H  
ATOM   6345  N   LEU B 392     -15.327  14.853 -24.517  1.00  0.920          N  
ATOM   6346  CA  LEU B 392     -16.114  13.714 -24.047  1.00  0.870          C  
ATOM   6347  C   LEU B 392     -17.302  13.366 -24.938  1.00  0.930          C  
ATOM   6348  O   LEU B 392     -18.200  12.635 -24.527  1.00  1.080          O  
ATOM   6349  CB  LEU B 392     -16.636  13.939 -22.640  1.00  1.240          C  
ATOM   6350  CG  LEU B 392     -15.661  14.037 -21.484  1.00  1.240          C  
ATOM   6351  CD1 LEU B 392     -16.443  14.459 -20.273  1.00  1.240          C  
ATOM   6352  CD2 LEU B 392     -14.999  12.681 -21.199  1.00  1.240          C  
ATOM   6353  H   LEU B 392     -15.734  15.792 -24.562  1.00  1.100          H  
ATOM   6354  HA  LEU B 392     -15.463  12.845 -24.035  1.00  1.040          H  
ATOM   6355 1HB  LEU B 392     -17.220  14.847 -22.643  1.00  1.490          H  
ATOM   6356 2HB  LEU B 392     -17.266  13.115 -22.430  1.00  1.490          H  
ATOM   6357  HG  LEU B 392     -14.898  14.772 -21.703  1.00  1.490          H  
ATOM   6358 1HD1 LEU B 392     -15.780  14.538 -19.469  1.00  1.490          H  
ATOM   6359 2HD1 LEU B 392     -16.923  15.412 -20.444  1.00  1.490          H  
ATOM   6360 3HD1 LEU B 392     -17.192  13.718 -20.044  1.00  1.490          H  
ATOM   6361 1HD2 LEU B 392     -14.331  12.774 -20.350  1.00  1.490          H  
ATOM   6362 2HD2 LEU B 392     -15.768  11.941 -20.967  1.00  1.490          H  
ATOM   6363 3HD2 LEU B 392     -14.431  12.352 -22.065  1.00  1.490          H  
ATOM   6364  N   LYS B 393     -17.333  13.852 -26.169  1.00  0.900          N  
ATOM   6365  CA  LYS B 393     -18.492  13.555 -27.016  1.00  0.940          C  
ATOM   6366  C   LYS B 393     -18.678  12.049 -27.235  1.00  0.980          C  
ATOM   6367  O   LYS B 393     -19.797  11.539 -27.250  1.00  0.980          O  
ATOM   6368  CB  LYS B 393     -18.357  14.268 -28.372  1.00  1.300          C  
ATOM   6369  CG  LYS B 393     -17.273  13.682 -29.311  1.00  1.300          C  
ATOM   6370  CD  LYS B 393     -17.155  14.455 -30.623  1.00  1.300          C  
ATOM   6371  CE  LYS B 393     -16.040  13.876 -31.539  1.00  1.300          C  
ATOM   6372  NZ  LYS B 393     -16.365  12.499 -32.095  1.00  1.300          N  
ATOM   6373  H   LYS B 393     -16.575  14.439 -26.493  1.00  1.080          H  
ATOM   6374  HA  LYS B 393     -19.389  13.927 -26.521  1.00  1.130          H  
ATOM   6375 1HB  LYS B 393     -19.311  14.216 -28.897  1.00  1.560          H  
ATOM   6376 2HB  LYS B 393     -18.133  15.325 -28.205  1.00  1.560          H  
ATOM   6377 1HG  LYS B 393     -16.306  13.661 -28.812  1.00  1.560          H  
ATOM   6378 2HG  LYS B 393     -17.550  12.669 -29.571  1.00  1.560          H  
ATOM   6379 1HD  LYS B 393     -18.106  14.410 -31.154  1.00  1.560          H  
ATOM   6380 2HD  LYS B 393     -16.927  15.500 -30.411  1.00  1.560          H  
ATOM   6381 1HE  LYS B 393     -15.890  14.560 -32.370  1.00  1.560          H  
ATOM   6382 2HE  LYS B 393     -15.114  13.808 -30.967  1.00  1.560          H  
ATOM   6383 1HZ  LYS B 393     -15.606  12.192 -32.679  1.00  1.560          H  
ATOM   6384 2HZ  LYS B 393     -16.495  11.789 -31.343  1.00  1.560          H  
ATOM   6385 3HZ  LYS B 393     -17.206  12.544 -32.640  1.00  1.560          H  
ATOM   6386  N   ASP B 394     -17.585  11.293 -27.222  1.00  1.040          N  
ATOM   6387  CA  ASP B 394     -17.647   9.869 -27.498  1.00  1.090          C  
ATOM   6388  C   ASP B 394     -18.015   9.067 -26.259  1.00  1.030          C  
ATOM   6389  O   ASP B 394     -18.106   7.840 -26.302  1.00  1.060          O  
ATOM   6390  CB  ASP B 394     -16.293   9.400 -28.025  1.00  1.510          C  
ATOM   6391  CG  ASP B 394     -15.923  10.034 -29.391  1.00  1.510          C  
ATOM   6392  OD1 ASP B 394     -16.797  10.445 -30.137  1.00  1.510          O  
ATOM   6393  OD2 ASP B 394     -14.760  10.139 -29.658  1.00  1.510          O  
ATOM   6394  H   ASP B 394     -16.678  11.732 -27.151  1.00  1.250          H  
ATOM   6395  HA  ASP B 394     -18.405   9.697 -28.262  1.00  1.310          H  
ATOM   6396 1HB  ASP B 394     -15.518   9.648 -27.298  1.00  1.810          H  
ATOM   6397 2HB  ASP B 394     -16.303   8.314 -28.133  1.00  1.810          H  
ATOM   6398  N   LYS B 395     -18.206   9.763 -25.142  1.00  0.990          N  
ATOM   6399  CA  LYS B 395     -18.558   9.134 -23.889  1.00  0.960          C  
ATOM   6400  C   LYS B 395     -19.988   9.508 -23.520  1.00  0.900          C  
ATOM   6401  O   LYS B 395     -20.507   9.071 -22.496  1.00  0.890          O  
ATOM   6402  CB  LYS B 395     -17.600   9.584 -22.787  1.00  1.360          C  
ATOM   6403  CG  LYS B 395     -16.132   9.332 -23.084  1.00  1.360          C  
ATOM   6404  CD  LYS B 395     -15.798   7.867 -23.262  1.00  1.360          C  
ATOM   6405  CE  LYS B 395     -14.318   7.697 -23.461  1.00  1.360          C  
ATOM   6406  NZ  LYS B 395     -13.929   6.279 -23.629  1.00  1.360          N  
ATOM   6407  H   LYS B 395     -18.128  10.782 -25.156  1.00  1.190          H  
ATOM   6408  HA  LYS B 395     -18.518   8.053 -24.001  1.00  1.150          H  
ATOM   6409 1HB  LYS B 395     -17.709  10.654 -22.640  1.00  1.630          H  
ATOM   6410 2HB  LYS B 395     -17.859   9.093 -21.847  1.00  1.630          H  
ATOM   6411 1HG  LYS B 395     -15.853   9.878 -23.987  1.00  1.630          H  
ATOM   6412 2HG  LYS B 395     -15.538   9.718 -22.256  1.00  1.630          H  
ATOM   6413 1HD  LYS B 395     -16.110   7.303 -22.388  1.00  1.630          H  
ATOM   6414 2HD  LYS B 395     -16.304   7.464 -24.137  1.00  1.630          H  
ATOM   6415 1HE  LYS B 395     -14.009   8.253 -24.344  1.00  1.630          H  
ATOM   6416 2HE  LYS B 395     -13.815   8.107 -22.605  1.00  1.630          H  
ATOM   6417 1HZ  LYS B 395     -12.921   6.227 -23.740  1.00  1.630          H  
ATOM   6418 2HZ  LYS B 395     -14.197   5.745 -22.810  1.00  1.630          H  
ATOM   6419 3HZ  LYS B 395     -14.381   5.890 -24.440  1.00  1.630          H  
ATOM   6420  N   GLN B 396     -20.636  10.325 -24.351  1.00  0.880          N  
ATOM   6421  CA  GLN B 396     -21.949  10.887 -24.052  1.00  0.840          C  
ATOM   6422  C   GLN B 396     -23.018   9.842 -23.739  1.00  0.810          C  
ATOM   6423  O   GLN B 396     -23.868  10.025 -22.857  1.00  0.760          O  
ATOM   6424  CB  GLN B 396     -22.351  11.754 -25.239  1.00  1.190          C  
ATOM   6425  CG  GLN B 396     -23.619  12.527 -25.106  1.00  1.190          C  
ATOM   6426  CD  GLN B 396     -23.752  13.525 -26.235  1.00  1.190          C  
ATOM   6427  OE1 GLN B 396     -22.904  13.548 -27.132  1.00  1.190          O  
ATOM   6428  NE2 GLN B 396     -24.770  14.368 -26.195  1.00  1.190          N  
ATOM   6429  H   GLN B 396     -20.194  10.619 -25.230  1.00  1.060          H  
ATOM   6430  HA  GLN B 396     -21.850  11.534 -23.185  1.00  1.010          H  
ATOM   6431 1HB  GLN B 396     -21.545  12.439 -25.459  1.00  1.430          H  
ATOM   6432 2HB  GLN B 396     -22.455  11.119 -26.116  1.00  1.430          H  
ATOM   6433 1HG  GLN B 396     -24.448  11.846 -25.158  1.00  1.430          H  
ATOM   6434 2HG  GLN B 396     -23.627  13.058 -24.161  1.00  1.430          H  
ATOM   6435 1HE2 GLN B 396     -24.849  15.097 -26.916  1.00  1.430          H  
ATOM   6436 2HE2 GLN B 396     -25.453  14.304 -25.435  1.00  1.430          H  
ATOM   6437  N   PHE B 397     -22.975   8.718 -24.432  1.00  0.890          N  
ATOM   6438  CA  PHE B 397     -23.985   7.705 -24.222  1.00  0.910          C  
ATOM   6439  C   PHE B 397     -23.418   6.470 -23.527  1.00  0.860          C  
ATOM   6440  O   PHE B 397     -23.983   5.379 -23.616  1.00  0.890          O  
ATOM   6441  CB  PHE B 397     -24.655   7.401 -25.552  1.00  1.270          C  
ATOM   6442  CG  PHE B 397     -25.275   8.675 -26.117  1.00  1.270          C  
ATOM   6443  CD1 PHE B 397     -24.684   9.336 -27.188  1.00  1.270          C  
ATOM   6444  CD2 PHE B 397     -26.415   9.240 -25.544  1.00  1.270          C  
ATOM   6445  CE1 PHE B 397     -25.222  10.509 -27.678  1.00  1.270          C  
ATOM   6446  CE2 PHE B 397     -26.949  10.415 -26.034  1.00  1.270          C  
ATOM   6447  CZ  PHE B 397     -26.353  11.047 -27.102  1.00  1.270          C  
ATOM   6448  H   PHE B 397     -22.257   8.571 -25.128  1.00  1.070          H  
ATOM   6449  HA  PHE B 397     -24.750   8.116 -23.565  1.00  1.090          H  
ATOM   6450 1HB  PHE B 397     -23.927   7.015 -26.261  1.00  1.520          H  
ATOM   6451 2HB  PHE B 397     -25.438   6.655 -25.421  1.00  1.520          H  
ATOM   6452  HD1 PHE B 397     -23.783   8.924 -27.643  1.00  1.520          H  
ATOM   6453  HD2 PHE B 397     -26.886   8.747 -24.693  1.00  1.520          H  
ATOM   6454  HE1 PHE B 397     -24.744  11.017 -28.518  1.00  1.520          H  
ATOM   6455  HE2 PHE B 397     -27.839  10.848 -25.574  1.00  1.520          H  
ATOM   6456  HZ  PHE B 397     -26.770  11.977 -27.484  1.00  1.520          H  
ATOM   6457  N   THR B 398     -22.300   6.662 -22.824  1.00  0.810          N  
ATOM   6458  CA  THR B 398     -21.656   5.615 -22.051  1.00  0.810          C  
ATOM   6459  C   THR B 398     -21.970   5.858 -20.563  1.00  0.770          C  
ATOM   6460  O   THR B 398     -21.964   7.018 -20.124  1.00  0.740          O  
ATOM   6461  CB  THR B 398     -20.124   5.584 -22.302  1.00  1.130          C  
ATOM   6462  OG1 THR B 398     -19.873   5.264 -23.683  1.00  1.130          O  
ATOM   6463  CG2 THR B 398     -19.419   4.549 -21.416  1.00  1.130          C  
ATOM   6464  H   THR B 398     -21.866   7.590 -22.795  1.00  0.970          H  
ATOM   6465  HA  THR B 398     -22.042   4.667 -22.395  1.00  0.970          H  
ATOM   6466  HB  THR B 398     -19.708   6.568 -22.085  1.00  1.360          H  
ATOM   6467  HG1 THR B 398     -20.188   5.971 -24.255  1.00  1.360          H  
ATOM   6468 1HG2 THR B 398     -18.352   4.569 -21.625  1.00  1.360          H  
ATOM   6469 2HG2 THR B 398     -19.576   4.784 -20.364  1.00  1.360          H  
ATOM   6470 3HG2 THR B 398     -19.806   3.561 -21.628  1.00  1.360          H  
ATOM   6471  N   PRO B 399     -22.374   4.819 -19.794  1.00  0.810          N  
ATOM   6472  CA  PRO B 399     -22.588   4.860 -18.360  1.00  0.850          C  
ATOM   6473  C   PRO B 399     -21.367   5.361 -17.605  1.00  0.910          C  
ATOM   6474  O   PRO B 399     -20.243   4.946 -17.891  1.00  0.990          O  
ATOM   6475  CB  PRO B 399     -22.893   3.397 -18.029  1.00  1.270          C  
ATOM   6476  CG  PRO B 399     -23.501   2.844 -19.290  1.00  1.270          C  
ATOM   6477  CD  PRO B 399     -22.765   3.528 -20.415  1.00  1.270          C  
ATOM   6478  HA  PRO B 399     -23.455   5.483 -18.136  1.00  1.020          H  
ATOM   6479 1HB  PRO B 399     -21.971   2.877 -17.731  1.00  1.530          H  
ATOM   6480 2HB  PRO B 399     -23.580   3.349 -17.169  1.00  1.530          H  
ATOM   6481 1HG  PRO B 399     -23.396   1.747 -19.312  1.00  1.530          H  
ATOM   6482 2HG  PRO B 399     -24.580   3.060 -19.308  1.00  1.530          H  
ATOM   6483 1HD  PRO B 399     -21.895   2.947 -20.726  1.00  1.530          H  
ATOM   6484 2HD  PRO B 399     -23.500   3.679 -21.228  1.00  1.530          H  
ATOM   6485  N   LEU B 400     -21.600   6.217 -16.625  1.00  0.930          N  
ATOM   6486  CA  LEU B 400     -20.547   6.805 -15.799  1.00  1.020          C  
ATOM   6487  C   LEU B 400     -19.761   5.793 -14.990  1.00  1.130          C  
ATOM   6488  O   LEU B 400     -18.553   5.904 -14.824  1.00  1.170          O  
ATOM   6489  CB  LEU B 400     -21.108   7.861 -14.852  1.00  1.390          C  
ATOM   6490  CG  LEU B 400     -21.641   9.170 -15.486  1.00  1.390          C  
ATOM   6491  CD1 LEU B 400     -22.297   9.951 -14.442  1.00  1.390          C  
ATOM   6492  CD2 LEU B 400     -20.521  10.003 -16.122  1.00  1.390          C  
ATOM   6493  H   LEU B 400     -22.583   6.456 -16.448  1.00  1.120          H  
ATOM   6494  HA  LEU B 400     -19.840   7.283 -16.472  1.00  1.220          H  
ATOM   6495 1HB  LEU B 400     -21.939   7.406 -14.308  1.00  1.670          H  
ATOM   6496 2HB  LEU B 400     -20.336   8.126 -14.129  1.00  1.670          H  
ATOM   6497  HG  LEU B 400     -22.366   8.932 -16.225  1.00  1.670          H  
ATOM   6498 1HD1 LEU B 400     -22.692  10.850 -14.861  1.00  1.670          H  
ATOM   6499 2HD1 LEU B 400     -23.086   9.379 -14.035  1.00  1.670          H  
ATOM   6500 3HD1 LEU B 400     -21.599  10.194 -13.681  1.00  1.670          H  
ATOM   6501 1HD2 LEU B 400     -20.940  10.911 -16.529  1.00  1.670          H  
ATOM   6502 2HD2 LEU B 400     -19.774  10.261 -15.376  1.00  1.670          H  
ATOM   6503 3HD2 LEU B 400     -20.064   9.451 -16.915  1.00  1.670          H  
ATOM   6504  N   LYS B 401     -20.447   4.772 -14.493  1.00  1.220          N  
ATOM   6505  CA  LYS B 401     -19.833   3.789 -13.609  1.00  1.390          C  
ATOM   6506  C   LYS B 401     -18.617   3.075 -14.182  1.00  1.420          C  
ATOM   6507  O   LYS B 401     -17.724   2.702 -13.421  1.00  1.590          O  
ATOM   6508  CB  LYS B 401     -20.868   2.755 -13.177  1.00  1.880          C  
ATOM   6509  CG  LYS B 401     -21.944   3.263 -12.178  1.00  1.880          C  
ATOM   6510  CD  LYS B 401     -21.387   3.505 -10.738  1.00  1.880          C  
ATOM   6511  CE  LYS B 401     -21.032   2.206 -10.016  1.00  1.880          C  
ATOM   6512  NZ  LYS B 401     -20.624   2.457  -8.602  1.00  1.880          N  
ATOM   6513  H   LYS B 401     -21.437   4.712 -14.682  1.00  1.460          H  
ATOM   6514  HA  LYS B 401     -19.489   4.322 -12.727  1.00  1.670          H  
ATOM   6515 1HB  LYS B 401     -21.396   2.405 -14.063  1.00  2.250          H  
ATOM   6516 2HB  LYS B 401     -20.362   1.892 -12.761  1.00  2.250          H  
ATOM   6517 1HG  LYS B 401     -22.349   4.198 -12.556  1.00  2.250          H  
ATOM   6518 2HG  LYS B 401     -22.758   2.555 -12.120  1.00  2.250          H  
ATOM   6519 1HD  LYS B 401     -20.520   4.156 -10.752  1.00  2.250          H  
ATOM   6520 2HD  LYS B 401     -22.158   3.984 -10.146  1.00  2.250          H  
ATOM   6521 1HE  LYS B 401     -21.896   1.545 -10.023  1.00  2.250          H  
ATOM   6522 2HE  LYS B 401     -20.206   1.715 -10.524  1.00  2.250          H  
ATOM   6523 1HZ  LYS B 401     -20.399   1.576  -8.160  1.00  2.250          H  
ATOM   6524 2HZ  LYS B 401     -19.810   3.060  -8.585  1.00  2.250          H  
ATOM   6525 3HZ  LYS B 401     -21.382   2.900  -8.103  1.00  2.250          H  
ATOM   6526  N   LYS B 402     -18.580   2.837 -15.491  1.00  1.310          N  
ATOM   6527  CA  LYS B 402     -17.442   2.140 -16.078  1.00  1.410          C  
ATOM   6528  C   LYS B 402     -16.413   3.065 -16.737  1.00  1.350          C  
ATOM   6529  O   LYS B 402     -15.542   2.591 -17.471  1.00  1.420          O  
ATOM   6530  CB  LYS B 402     -17.902   1.016 -17.002  1.00  1.930          C  
ATOM   6531  CG  LYS B 402     -18.660   1.390 -18.242  1.00  1.930          C  
ATOM   6532  CD  LYS B 402     -19.055   0.102 -18.952  1.00  1.930          C  
ATOM   6533  CE  LYS B 402     -19.956   0.335 -20.138  1.00  1.930          C  
ATOM   6534  NZ  LYS B 402     -20.382  -0.963 -20.725  1.00  1.930          N  
ATOM   6535  H   LYS B 402     -19.335   3.146 -16.091  1.00  1.570          H  
ATOM   6536  HA  LYS B 402     -16.913   1.644 -15.267  1.00  1.690          H  
ATOM   6537 1HB  LYS B 402     -17.030   0.447 -17.323  1.00  2.320          H  
ATOM   6538 2HB  LYS B 402     -18.529   0.337 -16.432  1.00  2.320          H  
ATOM   6539 1HG  LYS B 402     -19.554   1.961 -17.984  1.00  2.320          H  
ATOM   6540 2HG  LYS B 402     -18.032   1.998 -18.897  1.00  2.320          H  
ATOM   6541 1HD  LYS B 402     -18.154  -0.409 -19.294  1.00  2.320          H  
ATOM   6542 2HD  LYS B 402     -19.568  -0.559 -18.256  1.00  2.320          H  
ATOM   6543 1HE  LYS B 402     -20.838   0.875 -19.803  1.00  2.320          H  
ATOM   6544 2HE  LYS B 402     -19.443   0.926 -20.895  1.00  2.320          H  
ATOM   6545 1HZ  LYS B 402     -21.007  -0.815 -21.499  1.00  2.320          H  
ATOM   6546 2HZ  LYS B 402     -19.571  -1.476 -21.043  1.00  2.320          H  
ATOM   6547 3HZ  LYS B 402     -20.869  -1.500 -19.965  1.00  2.320          H  
ATOM   6548  N   LEU B 403     -16.525   4.376 -16.509  1.00  1.260          N  
ATOM   6549  CA  LEU B 403     -15.537   5.321 -17.028  1.00  1.210          C  
ATOM   6550  C   LEU B 403     -14.309   5.328 -16.118  1.00  1.260          C  
ATOM   6551  O   LEU B 403     -14.390   4.981 -14.938  1.00  1.310          O  
ATOM   6552  CB  LEU B 403     -16.090   6.752 -17.137  1.00  1.710          C  
ATOM   6553  CG  LEU B 403     -17.244   7.058 -18.120  1.00  1.710          C  
ATOM   6554  CD1 LEU B 403     -17.595   8.553 -17.969  1.00  1.710          C  
ATOM   6555  CD2 LEU B 403     -16.845   6.743 -19.565  1.00  1.710          C  
ATOM   6556  H   LEU B 403     -17.280   4.730 -15.914  1.00  1.510          H  
ATOM   6557  HA  LEU B 403     -15.209   4.992 -18.011  1.00  1.450          H  
ATOM   6558 1HB  LEU B 403     -16.489   6.996 -16.163  1.00  2.060          H  
ATOM   6559 2HB  LEU B 403     -15.285   7.419 -17.329  1.00  2.060          H  
ATOM   6560  HG  LEU B 403     -18.114   6.461 -17.854  1.00  2.060          H  
ATOM   6561 1HD1 LEU B 403     -18.425   8.805 -18.633  1.00  2.060          H  
ATOM   6562 2HD1 LEU B 403     -17.874   8.748 -16.936  1.00  2.060          H  
ATOM   6563 3HD1 LEU B 403     -16.731   9.164 -18.224  1.00  2.060          H  
ATOM   6564 1HD2 LEU B 403     -17.679   6.982 -20.224  1.00  2.060          H  
ATOM   6565 2HD2 LEU B 403     -15.977   7.336 -19.846  1.00  2.060          H  
ATOM   6566 3HD2 LEU B 403     -16.606   5.688 -19.666  1.00  2.060          H  
ATOM   6567  N   SER B 404     -13.158   5.688 -16.674  1.00  1.270          N  
ATOM   6568  CA  SER B 404     -11.915   5.776 -15.908  1.00  1.290          C  
ATOM   6569  C   SER B 404     -11.906   7.038 -15.063  1.00  1.150          C  
ATOM   6570  O   SER B 404     -12.682   7.957 -15.309  1.00  1.040          O  
ATOM   6571  CB  SER B 404     -10.724   5.808 -16.844  1.00  1.800          C  
ATOM   6572  OG  SER B 404     -10.630   7.041 -17.530  1.00  1.800          O  
ATOM   6573  H   SER B 404     -13.144   5.943 -17.672  1.00  1.520          H  
ATOM   6574  HA  SER B 404     -11.843   4.907 -15.252  1.00  1.550          H  
ATOM   6575 1HB  SER B 404      -9.826   5.628 -16.291  1.00  2.160          H  
ATOM   6576 2HB  SER B 404     -10.825   5.000 -17.569  1.00  2.160          H  
ATOM   6577  HG  SER B 404      -9.992   6.884 -18.245  1.00  2.160          H  
ATOM   6578  N   PHE B 405     -10.964   7.163 -14.128  1.00  1.150          N  
ATOM   6579  CA  PHE B 405     -10.916   8.388 -13.322  1.00  1.020          C  
ATOM   6580  C   PHE B 405     -10.758   9.636 -14.182  1.00  0.910          C  
ATOM   6581  O   PHE B 405     -11.315  10.684 -13.856  1.00  0.820          O  
ATOM   6582  CB  PHE B 405      -9.816   8.317 -12.261  1.00  1.480          C  
ATOM   6583  CG  PHE B 405     -10.221   7.512 -11.075  1.00  1.480          C  
ATOM   6584  CD1 PHE B 405      -9.829   6.195 -10.919  1.00  1.480          C  
ATOM   6585  CD2 PHE B 405     -11.019   8.089 -10.100  1.00  1.480          C  
ATOM   6586  CE1 PHE B 405     -10.241   5.475  -9.814  1.00  1.480          C  
ATOM   6587  CE2 PHE B 405     -11.428   7.375  -8.998  1.00  1.480          C  
ATOM   6588  CZ  PHE B 405     -11.042   6.067  -8.858  1.00  1.480          C  
ATOM   6589  H   PHE B 405     -10.344   6.394 -13.932  1.00  1.380          H  
ATOM   6590  HA  PHE B 405     -11.867   8.471 -12.794  1.00  1.220          H  
ATOM   6591 1HB  PHE B 405      -8.910   7.893 -12.681  1.00  1.780          H  
ATOM   6592 2HB  PHE B 405      -9.582   9.318 -11.912  1.00  1.780          H  
ATOM   6593  HD1 PHE B 405      -9.199   5.724 -11.666  1.00  1.780          H  
ATOM   6594  HD2 PHE B 405     -11.325   9.126 -10.213  1.00  1.780          H  
ATOM   6595  HE1 PHE B 405      -9.935   4.437  -9.696  1.00  1.780          H  
ATOM   6596  HE2 PHE B 405     -12.061   7.841  -8.234  1.00  1.780          H  
ATOM   6597  HZ  PHE B 405     -11.366   5.500  -7.986  1.00  1.780          H  
ATOM   6598  N   GLY B 406      -9.971   9.547 -15.248  1.00  0.960          N  
ATOM   6599  CA  GLY B 406      -9.777  10.667 -16.157  1.00  0.920          C  
ATOM   6600  C   GLY B 406     -11.091  11.090 -16.764  1.00  0.870          C  
ATOM   6601  O   GLY B 406     -11.458  12.272 -16.741  1.00  0.780          O  
ATOM   6602  H   GLY B 406      -9.515   8.668 -15.436  1.00  1.150          H  
ATOM   6603 1HA  GLY B 406      -9.323  11.510 -15.642  1.00  1.100          H  
ATOM   6604 2HA  GLY B 406      -9.118  10.355 -16.959  1.00  1.100          H  
ATOM   6605  N   GLU B 407     -11.776  10.111 -17.344  1.00  0.930          N  
ATOM   6606  CA  GLU B 407     -13.050  10.306 -18.007  1.00  0.890          C  
ATOM   6607  C   GLU B 407     -14.117  10.812 -17.024  1.00  0.770          C  
ATOM   6608  O   GLU B 407     -14.937  11.663 -17.386  1.00  0.700          O  
ATOM   6609  CB  GLU B 407     -13.428   8.974 -18.649  1.00  1.260          C  
ATOM   6610  CG  GLU B 407     -12.542   8.578 -19.840  1.00  1.260          C  
ATOM   6611  CD  GLU B 407     -12.648   7.100 -20.245  1.00  1.260          C  
ATOM   6612  OE1 GLU B 407     -13.170   6.318 -19.480  1.00  1.260          O  
ATOM   6613  OE2 GLU B 407     -12.183   6.749 -21.315  1.00  1.260          O  
ATOM   6614  H   GLU B 407     -11.380   9.169 -17.318  1.00  1.120          H  
ATOM   6615  HA  GLU B 407     -12.925  11.053 -18.786  1.00  1.070          H  
ATOM   6616 1HB  GLU B 407     -13.323   8.199 -17.913  1.00  1.510          H  
ATOM   6617 2HB  GLU B 407     -14.457   9.003 -18.982  1.00  1.510          H  
ATOM   6618 1HG  GLU B 407     -12.826   9.197 -20.687  1.00  1.510          H  
ATOM   6619 2HG  GLU B 407     -11.507   8.805 -19.596  1.00  1.510          H  
ATOM   6620  N   LYS B 408     -14.103  10.306 -15.783  1.00  0.770          N  
ATOM   6621  CA  LYS B 408     -15.052  10.738 -14.769  1.00  0.700          C  
ATOM   6622  C   LYS B 408     -14.781  12.157 -14.265  1.00  0.620          C  
ATOM   6623  O   LYS B 408     -15.730  12.902 -14.019  1.00  0.530          O  
ATOM   6624  CB  LYS B 408     -15.099   9.813 -13.572  1.00  1.010          C  
ATOM   6625  CG  LYS B 408     -15.733   8.463 -13.763  1.00  1.010          C  
ATOM   6626  CD  LYS B 408     -15.751   7.735 -12.417  1.00  1.010          C  
ATOM   6627  CE  LYS B 408     -16.405   6.365 -12.479  1.00  1.010          C  
ATOM   6628  NZ  LYS B 408     -16.421   5.740 -11.157  1.00  1.010          N  
ATOM   6629  H   LYS B 408     -13.423   9.579 -15.562  1.00  0.920          H  
ATOM   6630  HA  LYS B 408     -16.041  10.731 -15.220  1.00  0.840          H  
ATOM   6631 1HB  LYS B 408     -14.083   9.651 -13.213  1.00  1.210          H  
ATOM   6632 2HB  LYS B 408     -15.642  10.297 -12.812  1.00  1.210          H  
ATOM   6633 1HG  LYS B 408     -16.747   8.565 -14.156  1.00  1.210          H  
ATOM   6634 2HG  LYS B 408     -15.135   7.891 -14.466  1.00  1.210          H  
ATOM   6635 1HD  LYS B 408     -14.725   7.612 -12.067  1.00  1.210          H  
ATOM   6636 2HD  LYS B 408     -16.296   8.332 -11.683  1.00  1.210          H  
ATOM   6637 1HE  LYS B 408     -17.420   6.461 -12.815  1.00  1.210          H  
ATOM   6638 2HE  LYS B 408     -15.862   5.733 -13.159  1.00  1.210          H  
ATOM   6639 1HZ  LYS B 408     -16.848   4.834 -11.168  1.00  1.210          H  
ATOM   6640 2HZ  LYS B 408     -15.493   5.645 -10.792  1.00  1.210          H  
ATOM   6641 3HZ  LYS B 408     -16.967   6.351 -10.522  1.00  1.210          H  
ATOM   6642  N   GLN B 409     -13.513  12.538 -14.054  1.00  0.680          N  
ATOM   6643  CA  GLN B 409     -13.260  13.903 -13.603  1.00  0.620          C  
ATOM   6644  C   GLN B 409     -13.595  14.891 -14.694  1.00  0.550          C  
ATOM   6645  O   GLN B 409     -14.131  15.968 -14.408  1.00  0.480          O  
ATOM   6646  CB  GLN B 409     -11.824  14.090 -13.120  1.00  0.890          C  
ATOM   6647  CG  GLN B 409     -11.507  13.407 -11.795  1.00  0.890          C  
ATOM   6648  CD  GLN B 409     -12.284  14.022 -10.612  1.00  0.890          C  
ATOM   6649  OE1 GLN B 409     -13.512  13.948 -10.494  1.00  0.890          O  
ATOM   6650  NE2 GLN B 409     -11.559  14.638  -9.729  1.00  0.890          N  
ATOM   6651  H   GLN B 409     -12.736  11.880 -14.179  1.00  0.820          H  
ATOM   6652  HA  GLN B 409     -13.937  14.116 -12.786  1.00  0.740          H  
ATOM   6653 1HB  GLN B 409     -11.137  13.686 -13.871  1.00  1.070          H  
ATOM   6654 2HB  GLN B 409     -11.609  15.152 -13.015  1.00  1.070          H  
ATOM   6655 1HG  GLN B 409     -11.772  12.353 -11.869  1.00  1.070          H  
ATOM   6656 2HG  GLN B 409     -10.438  13.512 -11.588  1.00  1.070          H  
ATOM   6657 1HE2 GLN B 409     -11.989  15.085  -8.938  1.00  1.070          H  
ATOM   6658 2HE2 GLN B 409     -10.558  14.704  -9.818  1.00  1.070          H  
ATOM   6659  N   ARG B 410     -13.328  14.526 -15.954  1.00  0.610          N  
ATOM   6660  CA  ARG B 410     -13.721  15.405 -17.032  1.00  0.610          C  
ATOM   6661  C   ARG B 410     -15.249  15.485 -17.048  1.00  0.550          C  
ATOM   6662  O   ARG B 410     -15.786  16.554 -17.320  1.00  0.560          O  
ATOM   6663  CB  ARG B 410     -13.160  14.974 -18.372  1.00  0.850          C  
ATOM   6664  CG  ARG B 410     -11.658  15.175 -18.509  1.00  0.850          C  
ATOM   6665  CD  ARG B 410     -11.188  15.065 -19.908  1.00  0.850          C  
ATOM   6666  NE  ARG B 410     -11.463  13.769 -20.523  1.00  0.850          N  
ATOM   6667  CZ  ARG B 410     -10.682  12.663 -20.465  1.00  0.850          C  
ATOM   6668  NH1 ARG B 410      -9.545  12.645 -19.803  1.00  0.850          N  
ATOM   6669  NH2 ARG B 410     -11.068  11.574 -21.097  1.00  0.850          N  
ATOM   6670  H   ARG B 410     -12.834  13.649 -16.156  1.00  0.730          H  
ATOM   6671  HA  ARG B 410     -13.328  16.398 -16.827  1.00  0.730          H  
ATOM   6672 1HB  ARG B 410     -13.367  13.918 -18.520  1.00  1.020          H  
ATOM   6673 2HB  ARG B 410     -13.642  15.528 -19.174  1.00  1.020          H  
ATOM   6674 1HG  ARG B 410     -11.408  16.176 -18.163  1.00  1.020          H  
ATOM   6675 2HG  ARG B 410     -11.131  14.448 -17.903  1.00  1.020          H  
ATOM   6676 1HD  ARG B 410     -11.674  15.831 -20.508  1.00  1.020          H  
ATOM   6677 2HD  ARG B 410     -10.117  15.230 -19.920  1.00  1.020          H  
ATOM   6678  HE  ARG B 410     -12.318  13.699 -21.071  1.00  1.020          H  
ATOM   6679 1HH1 ARG B 410      -9.212  13.460 -19.320  1.00  1.020          H  
ATOM   6680 2HH1 ARG B 410      -8.995  11.801 -19.794  1.00  1.020          H  
ATOM   6681 1HH2 ARG B 410     -11.937  11.576 -21.616  1.00  1.020          H  
ATOM   6682 2HH2 ARG B 410     -10.495  10.743 -21.073  1.00  1.020          H  
ATOM   6683  N   ALA B 411     -15.952  14.356 -16.780  1.00  0.540          N  
ATOM   6684  CA  ALA B 411     -17.416  14.331 -16.724  1.00  0.510          C  
ATOM   6685  C   ALA B 411     -17.945  15.268 -15.642  1.00  0.480          C  
ATOM   6686  O   ALA B 411     -18.935  15.972 -15.862  1.00  0.500          O  
ATOM   6687  CB  ALA B 411     -17.924  12.927 -16.448  1.00  0.730          C  
ATOM   6688  H   ALA B 411     -15.452  13.471 -16.663  1.00  0.650          H  
ATOM   6689  HA  ALA B 411     -17.796  14.666 -17.685  1.00  0.610          H  
ATOM   6690 1HB  ALA B 411     -19.008  12.934 -16.419  1.00  0.870          H  
ATOM   6691 2HB  ALA B 411     -17.574  12.251 -17.230  1.00  0.870          H  
ATOM   6692 3HB  ALA B 411     -17.569  12.587 -15.502  1.00  0.870          H  
ATOM   6693  N   VAL B 412     -17.288  15.312 -14.477  1.00  0.460          N  
ATOM   6694  CA  VAL B 412     -17.753  16.240 -13.462  1.00  0.460          C  
ATOM   6695  C   VAL B 412     -17.540  17.653 -13.980  1.00  0.430          C  
ATOM   6696  O   VAL B 412     -18.447  18.477 -13.916  1.00  0.440          O  
ATOM   6697  CB  VAL B 412     -17.037  16.099 -12.109  1.00  0.640          C  
ATOM   6698  CG1 VAL B 412     -17.487  17.272 -11.171  1.00  0.640          C  
ATOM   6699  CG2 VAL B 412     -17.354  14.805 -11.447  1.00  0.640          C  
ATOM   6700  H   VAL B 412     -16.522  14.649 -14.304  1.00  0.550          H  
ATOM   6701  HA  VAL B 412     -18.817  16.070 -13.302  1.00  0.550          H  
ATOM   6702  HB  VAL B 412     -15.984  16.136 -12.282  1.00  0.770          H  
ATOM   6703 1HG1 VAL B 412     -16.988  17.188 -10.214  1.00  0.770          H  
ATOM   6704 2HG1 VAL B 412     -17.243  18.236 -11.607  1.00  0.770          H  
ATOM   6705 3HG1 VAL B 412     -18.564  17.214 -11.016  1.00  0.770          H  
ATOM   6706 1HG2 VAL B 412     -16.818  14.742 -10.503  1.00  0.770          H  
ATOM   6707 2HG2 VAL B 412     -18.421  14.764 -11.265  1.00  0.770          H  
ATOM   6708 3HG2 VAL B 412     -17.048  13.982 -12.090  1.00  0.770          H  
ATOM   6709  N   PHE B 413     -16.362  17.939 -14.531  1.00  0.430          N  
ATOM   6710  CA  PHE B 413     -16.095  19.277 -15.036  1.00  0.440          C  
ATOM   6711  C   PHE B 413     -17.192  19.622 -16.050  1.00  0.490          C  
ATOM   6712  O   PHE B 413     -17.771  20.707 -16.009  1.00  0.510          O  
ATOM   6713  CB  PHE B 413     -14.660  19.365 -15.592  1.00  0.610          C  
ATOM   6714  CG  PHE B 413     -14.190  20.723 -16.137  1.00  0.610          C  
ATOM   6715  CD1 PHE B 413     -14.544  21.924 -15.536  1.00  0.610          C  
ATOM   6716  CD2 PHE B 413     -13.326  20.778 -17.224  1.00  0.610          C  
ATOM   6717  CE1 PHE B 413     -14.076  23.127 -16.022  1.00  0.610          C  
ATOM   6718  CE2 PHE B 413     -12.858  21.987 -17.711  1.00  0.610          C  
ATOM   6719  CZ  PHE B 413     -13.238  23.159 -17.110  1.00  0.610          C  
ATOM   6720  H   PHE B 413     -15.629  17.222 -14.572  1.00  0.520          H  
ATOM   6721  HA  PHE B 413     -16.167  19.969 -14.207  1.00  0.530          H  
ATOM   6722 1HB  PHE B 413     -13.966  19.055 -14.815  1.00  0.730          H  
ATOM   6723 2HB  PHE B 413     -14.563  18.641 -16.395  1.00  0.730          H  
ATOM   6724  HD1 PHE B 413     -15.202  21.927 -14.673  1.00  0.730          H  
ATOM   6725  HD2 PHE B 413     -13.013  19.849 -17.693  1.00  0.730          H  
ATOM   6726  HE1 PHE B 413     -14.376  24.057 -15.537  1.00  0.730          H  
ATOM   6727  HE2 PHE B 413     -12.185  22.012 -18.568  1.00  0.730          H  
ATOM   6728  HZ  PHE B 413     -12.875  24.113 -17.490  1.00  0.730          H  
ATOM   6729  N   ALA B 414     -17.514  18.685 -16.938  1.00  0.520          N  
ATOM   6730  CA  ALA B 414     -18.559  18.861 -17.933  1.00  0.590          C  
ATOM   6731  C   ALA B 414     -19.939  19.146 -17.295  1.00  0.620          C  
ATOM   6732  O   ALA B 414     -20.751  19.870 -17.870  1.00  0.690          O  
ATOM   6733  CB  ALA B 414     -18.641  17.620 -18.804  1.00  0.800          C  
ATOM   6734  H   ALA B 414     -16.982  17.818 -16.947  1.00  0.620          H  
ATOM   6735  HA  ALA B 414     -18.284  19.704 -18.548  1.00  0.710          H  
ATOM   6736 1HB  ALA B 414     -19.382  17.752 -19.570  1.00  0.960          H  
ATOM   6737 2HB  ALA B 414     -17.695  17.445 -19.250  1.00  0.960          H  
ATOM   6738 3HB  ALA B 414     -18.906  16.773 -18.195  1.00  0.960          H  
ATOM   6739  N   CYS B 415     -20.252  18.578 -16.122  1.00  0.590          N  
ATOM   6740  CA  CYS B 415     -21.568  18.869 -15.545  1.00  0.630          C  
ATOM   6741  C   CYS B 415     -21.586  20.298 -14.963  1.00  0.650          C  
ATOM   6742  O   CYS B 415     -22.651  20.924 -14.859  1.00  0.770          O  
ATOM   6743  CB  CYS B 415     -21.975  17.853 -14.470  1.00  0.870          C  
ATOM   6744  SG  CYS B 415     -21.175  18.002 -12.847  1.00  0.870          S  
ATOM   6745  H   CYS B 415     -19.594  17.930 -15.673  1.00  0.710          H  
ATOM   6746  HA  CYS B 415     -22.311  18.815 -16.335  1.00  0.760          H  
ATOM   6747 1HB  CYS B 415     -23.051  17.861 -14.339  1.00  1.040          H  
ATOM   6748 2HB  CYS B 415     -21.709  16.871 -14.849  1.00  1.040          H  
ATOM   6749  HG  CYS B 415     -19.924  18.080 -13.306  1.00  1.040          H  
ATOM   6750  N   LEU B 416     -20.391  20.831 -14.635  1.00  0.590          N  
ATOM   6751  CA  LEU B 416     -20.216  22.183 -14.091  1.00  0.600          C  
ATOM   6752  C   LEU B 416     -20.131  23.207 -15.240  1.00  0.700          C  
ATOM   6753  O   LEU B 416     -20.622  24.331 -15.147  1.00  0.890          O  
ATOM   6754  CB  LEU B 416     -18.923  22.219 -13.267  1.00  0.840          C  
ATOM   6755  CG  LEU B 416     -18.859  21.255 -12.053  1.00  0.840          C  
ATOM   6756  CD1 LEU B 416     -17.479  21.264 -11.518  1.00  0.840          C  
ATOM   6757  CD2 LEU B 416     -19.844  21.651 -10.968  1.00  0.840          C  
ATOM   6758  H   LEU B 416     -19.560  20.225 -14.689  1.00  0.710          H  
ATOM   6759  HA  LEU B 416     -21.075  22.431 -13.475  1.00  0.720          H  
ATOM   6760 1HB  LEU B 416     -18.093  21.979 -13.922  1.00  1.000          H  
ATOM   6761 2HB  LEU B 416     -18.777  23.230 -12.895  1.00  1.000          H  
ATOM   6762  HG  LEU B 416     -19.083  20.255 -12.384  1.00  1.000          H  
ATOM   6763 1HD1 LEU B 416     -17.430  20.564 -10.711  1.00  1.000          H  
ATOM   6764 2HD1 LEU B 416     -16.790  20.959 -12.287  1.00  1.000          H  
ATOM   6765 3HD1 LEU B 416     -17.222  22.258 -11.169  1.00  1.000          H  
ATOM   6766 1HD2 LEU B 416     -19.754  20.946 -10.136  1.00  1.000          H  
ATOM   6767 2HD2 LEU B 416     -19.622  22.650 -10.624  1.00  1.000          H  
ATOM   6768 3HD2 LEU B 416     -20.858  21.616 -11.356  1.00  1.000          H  
ATOM   6769  N   LEU B 417     -19.600  22.778 -16.386  1.00  0.650          N  
ATOM   6770  CA  LEU B 417     -19.481  23.625 -17.581  1.00  0.720          C  
ATOM   6771  C   LEU B 417     -20.814  23.774 -18.282  1.00  0.810          C  
ATOM   6772  O   LEU B 417     -20.944  24.521 -19.248  1.00  0.930          O  
ATOM   6773  CB  LEU B 417     -18.506  23.030 -18.598  1.00  0.980          C  
ATOM   6774  CG  LEU B 417     -17.021  23.006 -18.299  1.00  0.980          C  
ATOM   6775  CD1 LEU B 417     -16.325  22.177 -19.382  1.00  0.980          C  
ATOM   6776  CD2 LEU B 417     -16.494  24.424 -18.321  1.00  0.980          C  
ATOM   6777  H   LEU B 417     -19.173  21.849 -16.389  1.00  0.780          H  
ATOM   6778  HA  LEU B 417     -19.154  24.613 -17.275  1.00  0.860          H  
ATOM   6779 1HB  LEU B 417     -18.802  22.007 -18.706  1.00  1.180          H  
ATOM   6780 2HB  LEU B 417     -18.647  23.530 -19.550  1.00  1.180          H  
ATOM   6781  HG  LEU B 417     -16.834  22.557 -17.333  1.00  1.180          H  
ATOM   6782 1HD1 LEU B 417     -15.262  22.160 -19.196  1.00  1.180          H  
ATOM   6783 2HD1 LEU B 417     -16.698  21.161 -19.372  1.00  1.180          H  
ATOM   6784 3HD1 LEU B 417     -16.510  22.619 -20.356  1.00  1.180          H  
ATOM   6785 1HD2 LEU B 417     -15.442  24.421 -18.138  1.00  1.180          H  
ATOM   6786 2HD2 LEU B 417     -16.682  24.866 -19.298  1.00  1.180          H  
ATOM   6787 3HD2 LEU B 417     -16.979  25.017 -17.558  1.00  1.180          H  
ATOM   6788  N   ALA B 418     -21.801  23.039 -17.794  1.00  0.790          N  
ATOM   6789  CA  ALA B 418     -23.153  23.049 -18.302  1.00  0.860          C  
ATOM   6790  C   ALA B 418     -23.930  24.192 -17.631  1.00  0.890          C  
ATOM   6791  O   ALA B 418     -25.120  24.391 -17.861  1.00  1.000          O  
ATOM   6792  CB  ALA B 418     -23.789  21.687 -18.091  1.00  1.180          C  
ATOM   6793  H   ALA B 418     -21.598  22.458 -16.988  1.00  0.950          H  
ATOM   6794  HA  ALA B 418     -23.115  23.258 -19.364  1.00  1.030          H  
ATOM   6795 1HB  ALA B 418     -24.771  21.684 -18.494  1.00  1.410          H  
ATOM   6796 2HB  ALA B 418     -23.189  20.932 -18.598  1.00  1.410          H  
ATOM   6797 3HB  ALA B 418     -23.830  21.464 -17.032  1.00  1.410          H  
ATOM   6798  N   VAL B 419     -23.255  24.916 -16.752  1.00  0.830          N  
ATOM   6799  CA  VAL B 419     -23.810  26.032 -16.023  1.00  0.900          C  
ATOM   6800  C   VAL B 419     -23.062  27.236 -16.593  1.00  1.100          C  
ATOM   6801  O   VAL B 419     -22.608  27.018 -17.711  1.00  2.050          O  
ATOM   6802  CB  VAL B 419     -23.597  25.797 -14.507  1.00  1.230          C  
ATOM   6803  CG1 VAL B 419     -24.148  26.964 -13.645  1.00  1.230          C  
ATOM   6804  CG2 VAL B 419     -24.267  24.458 -14.155  1.00  1.230          C  
ATOM   6805  H   VAL B 419     -22.276  24.690 -16.560  1.00  1.000          H  
ATOM   6806  HA  VAL B 419     -24.875  26.129 -16.231  1.00  1.080          H  
ATOM   6807  HB  VAL B 419     -22.540  25.719 -14.293  1.00  1.480          H  
ATOM   6808 1HG1 VAL B 419     -23.982  26.745 -12.589  1.00  1.480          H  
ATOM   6809 2HG1 VAL B 419     -23.650  27.892 -13.873  1.00  1.480          H  
ATOM   6810 3HG1 VAL B 419     -25.210  27.075 -13.826  1.00  1.480          H  
ATOM   6811 1HG2 VAL B 419     -24.119  24.245 -13.101  1.00  1.480          H  
ATOM   6812 2HG2 VAL B 419     -25.331  24.521 -14.372  1.00  1.480          H  
ATOM   6813 3HG2 VAL B 419     -23.830  23.650 -14.742  1.00  1.480          H  
ATOM   6814  N   LYS B 420     -23.670  28.397 -16.414  1.00  0.620          N  
ATOM   6815  CA  LYS B 420     -22.795  29.580 -16.464  1.00  0.640          C  
ATOM   6816  C   LYS B 420     -22.188  30.110 -15.141  1.00  0.550          C  
ATOM   6817  O   LYS B 420     -22.684  31.122 -14.643  1.00  0.500          O  
ATOM   6818  CB  LYS B 420     -23.544  30.730 -17.139  1.00  0.890          C  
ATOM   6819  CG  LYS B 420     -23.875  30.497 -18.618  1.00  0.890          C  
ATOM   6820  CD  LYS B 420     -24.623  31.690 -19.218  1.00  0.890          C  
ATOM   6821  CE  LYS B 420     -24.954  31.463 -20.694  1.00  0.890          C  
ATOM   6822  NZ  LYS B 420     -25.699  32.612 -21.282  1.00  0.890          N  
ATOM   6823  H   LYS B 420     -24.474  28.512 -17.013  1.00  0.740          H  
ATOM   6824  HA  LYS B 420     -21.966  29.327 -17.122  1.00  0.770          H  
ATOM   6825 1HB  LYS B 420     -24.478  30.915 -16.610  1.00  1.070          H  
ATOM   6826 2HB  LYS B 420     -22.946  31.641 -17.074  1.00  1.070          H  
ATOM   6827 1HG  LYS B 420     -22.946  30.346 -19.169  1.00  1.070          H  
ATOM   6828 2HG  LYS B 420     -24.484  29.602 -18.730  1.00  1.070          H  
ATOM   6829 1HD  LYS B 420     -25.550  31.852 -18.666  1.00  1.070          H  
ATOM   6830 2HD  LYS B 420     -24.008  32.586 -19.129  1.00  1.070          H  
ATOM   6831 1HE  LYS B 420     -24.029  31.320 -21.250  1.00  1.070          H  
ATOM   6832 2HE  LYS B 420     -25.564  30.564 -20.786  1.00  1.070          H  
ATOM   6833 1HZ  LYS B 420     -25.899  32.421 -22.255  1.00  1.070          H  
ATOM   6834 2HZ  LYS B 420     -26.567  32.746 -20.782  1.00  1.070          H  
ATOM   6835 3HZ  LYS B 420     -25.139  33.450 -21.214  1.00  1.070          H  
ATOM   6836  N   PRO B 421     -21.156  29.467 -14.532  1.00  0.560          N  
ATOM   6837  CA  PRO B 421     -20.511  29.896 -13.307  1.00  0.490          C  
ATOM   6838  C   PRO B 421     -19.583  31.050 -13.650  1.00  0.460          C  
ATOM   6839  O   PRO B 421     -19.198  31.193 -14.819  1.00  0.470          O  
ATOM   6840  CB  PRO B 421     -19.702  28.667 -12.886  1.00  0.730          C  
ATOM   6841  CG  PRO B 421     -19.321  28.019 -14.198  1.00  0.730          C  
ATOM   6842  CD  PRO B 421     -20.519  28.242 -15.101  1.00  0.730          C  
ATOM   6843  HA  PRO B 421     -21.267  30.182 -12.560  1.00  0.590          H  
ATOM   6844 1HB  PRO B 421     -18.829  28.976 -12.282  1.00  0.880          H  
ATOM   6845 2HB  PRO B 421     -20.322  28.020 -12.241  1.00  0.880          H  
ATOM   6846 1HG  PRO B 421     -18.394  28.471 -14.594  1.00  0.880          H  
ATOM   6847 2HG  PRO B 421     -19.111  26.949 -14.041  1.00  0.880          H  
ATOM   6848 1HD  PRO B 421     -20.203  28.375 -16.142  1.00  0.880          H  
ATOM   6849 2HD  PRO B 421     -21.128  27.380 -14.952  1.00  0.880          H  
ATOM   6850  N   GLN B 422     -19.160  31.814 -12.651  1.00  0.450          N  
ATOM   6851  CA  GLN B 422     -18.120  32.820 -12.865  1.00  0.450          C  
ATOM   6852  C   GLN B 422     -16.771  32.308 -12.333  1.00  0.390          C  
ATOM   6853  O   GLN B 422     -15.710  32.760 -12.796  1.00  0.400          O  
ATOM   6854  CB  GLN B 422     -18.498  34.149 -12.221  1.00  0.630          C  
ATOM   6855  CG  GLN B 422     -19.741  34.859 -12.848  1.00  0.630          C  
ATOM   6856  CD  GLN B 422     -20.144  36.142 -12.078  1.00  0.630          C  
ATOM   6857  OE1 GLN B 422     -21.075  36.110 -11.264  1.00  0.630          O  
ATOM   6858  NE2 GLN B 422     -19.440  37.236 -12.303  1.00  0.630          N  
ATOM   6859  H   GLN B 422     -19.551  31.662 -11.719  1.00  0.540          H  
ATOM   6860  HA  GLN B 422     -18.011  32.985 -13.935  1.00  0.540          H  
ATOM   6861 1HB  GLN B 422     -18.653  33.982 -11.185  1.00  0.760          H  
ATOM   6862 2HB  GLN B 422     -17.668  34.826 -12.313  1.00  0.760          H  
ATOM   6863 1HG  GLN B 422     -19.509  35.130 -13.876  1.00  0.760          H  
ATOM   6864 2HG  GLN B 422     -20.586  34.168 -12.828  1.00  0.760          H  
ATOM   6865 1HE2 GLN B 422     -19.620  38.081 -11.749  1.00  0.760          H  
ATOM   6866 2HE2 GLN B 422     -18.701  37.234 -12.976  1.00  0.760          H  
ATOM   6867  N   ILE B 423     -16.845  31.420 -11.320  1.00  0.360          N  
ATOM   6868  CA  ILE B 423     -15.684  30.818 -10.653  1.00  0.370          C  
ATOM   6869  C   ILE B 423     -15.736  29.301 -10.681  1.00  0.340          C  
ATOM   6870  O   ILE B 423     -16.782  28.700 -10.409  1.00  0.350          O  
ATOM   6871  CB  ILE B 423     -15.557  31.221  -9.173  1.00  0.510          C  
ATOM   6872  CG1 ILE B 423     -15.393  32.699  -9.057  1.00  0.510          C  
ATOM   6873  CG2 ILE B 423     -14.349  30.444  -8.467  1.00  0.510          C  
ATOM   6874  CD1 ILE B 423     -15.541  33.170  -7.700  1.00  0.510          C  
ATOM   6875  H   ILE B 423     -17.773  31.160 -10.976  1.00  0.430          H  
ATOM   6876  HA  ILE B 423     -14.789  31.138 -11.175  1.00  0.440          H  
ATOM   6877  HB  ILE B 423     -16.458  30.975  -8.686  1.00  0.620          H  
ATOM   6878 1HG1 ILE B 423     -14.432  32.979  -9.377  1.00  0.620          H  
ATOM   6879 2HG1 ILE B 423     -16.124  33.184  -9.684  1.00  0.620          H  
ATOM   6880 1HG2 ILE B 423     -14.271  30.704  -7.425  1.00  0.620          H  
ATOM   6881 2HG2 ILE B 423     -14.493  29.372  -8.510  1.00  0.620          H  
ATOM   6882 3HG2 ILE B 423     -13.413  30.699  -8.967  1.00  0.620          H  
ATOM   6883 1HD1 ILE B 423     -15.422  34.224  -7.676  1.00  0.620          H  
ATOM   6884 2HD1 ILE B 423     -16.518  32.907  -7.329  1.00  0.620          H  
ATOM   6885 3HD1 ILE B 423     -14.811  32.734  -7.079  1.00  0.620          H  
ATOM   6886  N   TYR B 424     -14.600  28.696 -10.991  1.00  0.340          N  
ATOM   6887  CA  TYR B 424     -14.451  27.253 -10.959  1.00  0.370          C  
ATOM   6888  C   TYR B 424     -13.384  26.815  -9.943  1.00  0.370          C  
ATOM   6889  O   TYR B 424     -12.226  27.229 -10.012  1.00  0.410          O  
ATOM   6890  CB  TYR B 424     -14.137  26.763 -12.357  1.00  0.510          C  
ATOM   6891  CG  TYR B 424     -13.812  25.347 -12.416  1.00  0.510          C  
ATOM   6892  CD1 TYR B 424     -14.685  24.381 -11.953  1.00  0.510          C  
ATOM   6893  CD2 TYR B 424     -12.619  24.993 -12.955  1.00  0.510          C  
ATOM   6894  CE1 TYR B 424     -14.308  23.081 -12.034  1.00  0.510          C  
ATOM   6895  CE2 TYR B 424     -12.283  23.708 -13.029  1.00  0.510          C  
ATOM   6896  CZ  TYR B 424     -13.098  22.769 -12.581  1.00  0.510          C  
ATOM   6897  OH  TYR B 424     -12.721  21.511 -12.688  1.00  0.510          O  
ATOM   6898  H   TYR B 424     -13.801  29.282 -11.252  1.00  0.410          H  
ATOM   6899  HA  TYR B 424     -15.396  26.816 -10.639  1.00  0.440          H  
ATOM   6900 1HB  TYR B 424     -14.988  26.953 -13.012  1.00  0.610          H  
ATOM   6901 2HB  TYR B 424     -13.288  27.327 -12.745  1.00  0.610          H  
ATOM   6902  HD1 TYR B 424     -15.649  24.650 -11.520  1.00  0.610          H  
ATOM   6903  HD2 TYR B 424     -11.941  25.754 -13.325  1.00  0.610          H  
ATOM   6904  HE1 TYR B 424     -14.954  22.303 -11.677  1.00  0.610          H  
ATOM   6905  HE2 TYR B 424     -11.347  23.418 -13.448  1.00  0.610          H  
ATOM   6906  HH  TYR B 424     -11.890  21.467 -13.168  1.00  0.610          H  
ATOM   6907  N   LEU B 425     -13.786  25.974  -8.994  1.00  0.370          N  
ATOM   6908  CA  LEU B 425     -12.894  25.493  -7.942  1.00  0.400          C  
ATOM   6909  C   LEU B 425     -12.406  24.070  -8.240  1.00  0.400          C  
ATOM   6910  O   LEU B 425     -13.201  23.197  -8.609  1.00  0.480          O  
ATOM   6911  CB  LEU B 425     -13.680  25.472  -6.610  1.00  0.550          C  
ATOM   6912  CG  LEU B 425     -14.359  26.811  -6.134  1.00  0.550          C  
ATOM   6913  CD1 LEU B 425     -15.213  26.533  -4.905  1.00  0.550          C  
ATOM   6914  CD2 LEU B 425     -13.336  27.851  -5.822  1.00  0.550          C  
ATOM   6915  H   LEU B 425     -14.762  25.674  -8.979  1.00  0.440          H  
ATOM   6916  HA  LEU B 425     -12.024  26.147  -7.876  1.00  0.480          H  
ATOM   6917 1HB  LEU B 425     -14.472  24.762  -6.717  1.00  0.660          H  
ATOM   6918 2HB  LEU B 425     -13.016  25.124  -5.820  1.00  0.660          H  
ATOM   6919  HG  LEU B 425     -15.015  27.176  -6.923  1.00  0.660          H  
ATOM   6920 1HD1 LEU B 425     -15.700  27.444  -4.581  1.00  0.660          H  
ATOM   6921 2HD1 LEU B 425     -15.951  25.802  -5.165  1.00  0.660          H  
ATOM   6922 3HD1 LEU B 425     -14.610  26.163  -4.101  1.00  0.660          H  
ATOM   6923 1HD2 LEU B 425     -13.844  28.762  -5.497  1.00  0.660          H  
ATOM   6924 2HD2 LEU B 425     -12.668  27.509  -5.031  1.00  0.660          H  
ATOM   6925 3HD2 LEU B 425     -12.777  28.053  -6.719  1.00  0.660          H  
ATOM   6926  N   LEU B 426     -11.128  23.802  -7.960  1.00  0.390          N  
ATOM   6927  CA  LEU B 426     -10.558  22.455  -8.116  1.00  0.420          C  
ATOM   6928  C   LEU B 426      -9.999  21.923  -6.803  1.00  0.390          C  
ATOM   6929  O   LEU B 426      -8.854  22.196  -6.426  1.00  0.480          O  
ATOM   6930  CB  LEU B 426      -9.393  22.453  -9.109  1.00  0.580          C  
ATOM   6931  CG  LEU B 426      -9.705  22.727 -10.553  1.00  0.580          C  
ATOM   6932  CD1 LEU B 426      -9.648  24.222 -10.803  1.00  0.580          C  
ATOM   6933  CD2 LEU B 426      -8.704  22.006 -11.419  1.00  0.580          C  
ATOM   6934  H   LEU B 426     -10.517  24.586  -7.709  1.00  0.470          H  
ATOM   6935  HA  LEU B 426     -11.338  21.777  -8.457  1.00  0.500          H  
ATOM   6936 1HB  LEU B 426      -8.683  23.188  -8.781  1.00  0.690          H  
ATOM   6937 2HB  LEU B 426      -8.912  21.481  -9.057  1.00  0.690          H  
ATOM   6938  HG  LEU B 426     -10.713  22.383 -10.783  1.00  0.690          H  
ATOM   6939 1HD1 LEU B 426      -9.864  24.398 -11.829  1.00  0.690          H  
ATOM   6940 2HD1 LEU B 426     -10.363  24.760 -10.207  1.00  0.690          H  
ATOM   6941 3HD1 LEU B 426      -8.651  24.590 -10.577  1.00  0.690          H  
ATOM   6942 1HD2 LEU B 426      -8.919  22.205 -12.457  1.00  0.690          H  
ATOM   6943 2HD2 LEU B 426      -7.696  22.361 -11.186  1.00  0.690          H  
ATOM   6944 3HD2 LEU B 426      -8.763  20.939 -11.239  1.00  0.690          H  
ATOM   6945  N   ASP B 427     -10.792  21.141  -6.088  1.00  0.360          N  
ATOM   6946  CA  ASP B 427     -10.385  20.682  -4.763  1.00  0.450          C  
ATOM   6947  C   ASP B 427      -9.509  19.425  -4.875  1.00  0.460          C  
ATOM   6948  O   ASP B 427     -10.006  18.311  -4.734  1.00  0.540          O  
ATOM   6949  CB  ASP B 427     -11.634  20.410  -3.911  1.00  0.590          C  
ATOM   6950  CG  ASP B 427     -11.353  20.147  -2.430  1.00  0.590          C  
ATOM   6951  OD1 ASP B 427     -10.264  20.439  -1.985  1.00  0.590          O  
ATOM   6952  OD2 ASP B 427     -12.243  19.679  -1.748  1.00  0.590          O  
ATOM   6953  H   ASP B 427     -11.711  20.866  -6.453  1.00  0.430          H  
ATOM   6954  HA  ASP B 427      -9.799  21.463  -4.280  1.00  0.540          H  
ATOM   6955 1HB  ASP B 427     -12.309  21.261  -3.991  1.00  0.710          H  
ATOM   6956 2HB  ASP B 427     -12.163  19.548  -4.320  1.00  0.710          H  
ATOM   6957  N   GLU B 428      -8.220  19.588  -5.232  1.00  0.420          N  
ATOM   6958  CA  GLU B 428      -7.319  18.446  -5.467  1.00  0.460          C  
ATOM   6959  C   GLU B 428      -7.917  17.470  -6.497  1.00  0.490          C  
ATOM   6960  O   GLU B 428      -7.780  16.251  -6.408  1.00  0.570          O  
ATOM   6961  CB  GLU B 428      -6.988  17.738  -4.128  1.00  0.630          C  
ATOM   6962  CG  GLU B 428      -6.222  18.654  -3.121  1.00  0.630          C  
ATOM   6963  CD  GLU B 428      -5.817  18.017  -1.766  1.00  0.630          C  
ATOM   6964  OE1 GLU B 428      -6.438  17.081  -1.328  1.00  0.630          O  
ATOM   6965  OE2 GLU B 428      -4.841  18.491  -1.190  1.00  0.630          O  
ATOM   6966  H   GLU B 428      -7.834  20.542  -5.359  1.00  0.500          H  
ATOM   6967  HA  GLU B 428      -6.392  18.840  -5.860  1.00  0.550          H  
ATOM   6968 1HB  GLU B 428      -7.905  17.400  -3.646  1.00  0.750          H  
ATOM   6969 2HB  GLU B 428      -6.377  16.856  -4.321  1.00  0.750          H  
ATOM   6970 1HG  GLU B 428      -5.318  19.007  -3.617  1.00  0.750          H  
ATOM   6971 2HG  GLU B 428      -6.845  19.528  -2.924  1.00  0.750          H  
ATOM   6972  N   ALA B 429      -8.528  18.045  -7.532  1.00  0.460          N  
ATOM   6973  CA  ALA B 429      -9.231  17.348  -8.610  1.00  0.510          C  
ATOM   6974  C   ALA B 429      -8.403  16.355  -9.412  1.00  0.560          C  
ATOM   6975  O   ALA B 429      -8.901  15.333  -9.878  1.00  0.640          O  
ATOM   6976  CB  ALA B 429      -9.768  18.361  -9.564  1.00  0.690          C  
ATOM   6977  H   ALA B 429      -8.530  19.056  -7.539  1.00  0.550          H  
ATOM   6978  HA  ALA B 429     -10.066  16.802  -8.162  1.00  0.610          H  
ATOM   6979 1HB  ALA B 429     -10.298  17.821 -10.312  1.00  0.830          H  
ATOM   6980 2HB  ALA B 429     -10.428  19.056  -9.036  1.00  0.830          H  
ATOM   6981 3HB  ALA B 429      -8.949  18.904 -10.014  1.00  0.830          H  
ATOM   6982  N   PHE B 430      -7.136  16.651  -9.581  1.00  0.590          N  
ATOM   6983  CA  PHE B 430      -6.210  15.827 -10.346  1.00  0.630          C  
ATOM   6984  C   PHE B 430      -5.842  14.516  -9.637  1.00  0.630          C  
ATOM   6985  O   PHE B 430      -5.110  13.680 -10.196  1.00  0.690          O  
ATOM   6986  CB  PHE B 430      -4.959  16.640 -10.622  1.00  0.870          C  
ATOM   6987  CG  PHE B 430      -4.403  17.098  -9.345  1.00  0.870          C  
ATOM   6988  CD1 PHE B 430      -3.537  16.307  -8.630  1.00  0.870          C  
ATOM   6989  CD2 PHE B 430      -4.802  18.312  -8.811  1.00  0.870          C  
ATOM   6990  CE1 PHE B 430      -3.086  16.708  -7.421  1.00  0.870          C  
ATOM   6991  CE2 PHE B 430      -4.363  18.698  -7.613  1.00  0.870          C  
ATOM   6992  CZ  PHE B 430      -3.509  17.906  -6.903  1.00  0.870          C  
ATOM   6993  H   PHE B 430      -6.785  17.502  -9.183  1.00  0.710          H  
ATOM   6994  HA  PHE B 430      -6.689  15.582 -11.288  1.00  0.760          H  
ATOM   6995 1HB  PHE B 430      -4.217  16.035 -11.140  1.00  1.040          H  
ATOM   6996 2HB  PHE B 430      -5.192  17.503 -11.243  1.00  1.040          H  
ATOM   6997  HD1 PHE B 430      -3.218  15.344  -9.041  1.00  1.040          H  
ATOM   6998  HD2 PHE B 430      -5.491  18.958  -9.360  1.00  1.040          H  
ATOM   6999  HE1 PHE B 430      -2.400  16.077  -6.869  1.00  1.040          H  
ATOM   7000  HE2 PHE B 430      -4.705  19.645  -7.202  1.00  1.040          H  
ATOM   7001  HZ  PHE B 430      -3.160  18.236  -5.928  1.00  1.040          H  
ATOM   7002  N   SER B 431      -6.261  14.372  -8.377  1.00  0.630          N  
ATOM   7003  CA  SER B 431      -5.970  13.169  -7.636  1.00  0.790          C  
ATOM   7004  C   SER B 431      -6.555  12.001  -8.397  1.00  0.940          C  
ATOM   7005  O   SER B 431      -7.651  12.095  -8.937  1.00  1.860          O  
ATOM   7006  CB  SER B 431      -6.578  13.231  -6.256  1.00  1.040          C  
ATOM   7007  OG  SER B 431      -6.369  12.027  -5.573  1.00  1.040          O  
ATOM   7008  H   SER B 431      -6.830  15.090  -7.926  1.00  0.760          H  
ATOM   7009  HA  SER B 431      -4.891  13.042  -7.553  1.00  0.950          H  
ATOM   7010 1HB  SER B 431      -6.140  14.059  -5.700  1.00  1.250          H  
ATOM   7011 2HB  SER B 431      -7.651  13.425  -6.340  1.00  1.250          H  
ATOM   7012  HG  SER B 431      -6.829  12.123  -4.737  1.00  1.250          H  
ATOM   7013  N   MET B 432      -5.817  10.904  -8.466  1.00  0.910          N  
ATOM   7014  CA  MET B 432      -5.539   9.548  -8.902  1.00  0.860          C  
ATOM   7015  C   MET B 432      -5.398   9.477 -10.411  1.00  0.760          C  
ATOM   7016  O   MET B 432      -5.658   8.431 -11.008  1.00  0.780          O  
ATOM   7017  CB  MET B 432      -6.711   8.644  -8.517  1.00  1.220          C  
ATOM   7018  CG  MET B 432      -6.953   8.468  -7.042  1.00  1.220          C  
ATOM   7019  SD  MET B 432      -8.417   7.467  -6.716  1.00  1.220          S  
ATOM   7020  CE  MET B 432      -7.867   5.800  -7.105  1.00  1.220          C  
ATOM   7021  H   MET B 432      -6.643  10.685  -9.006  1.00  1.090          H  
ATOM   7022  HA  MET B 432      -4.611   9.200  -8.442  1.00  1.030          H  
ATOM   7023 1HB  MET B 432      -7.630   9.026  -8.964  1.00  1.470          H  
ATOM   7024 2HB  MET B 432      -6.537   7.657  -8.939  1.00  1.470          H  
ATOM   7025 1HG  MET B 432      -6.085   7.974  -6.592  1.00  1.470          H  
ATOM   7026 2HG  MET B 432      -7.079   9.441  -6.563  1.00  1.470          H  
ATOM   7027 1HE  MET B 432      -8.677   5.096  -6.929  1.00  1.470          H  
ATOM   7028 2HE  MET B 432      -7.560   5.743  -8.149  1.00  1.470          H  
ATOM   7029 3HE  MET B 432      -7.017   5.535  -6.468  1.00  1.470          H  
ATOM   7030  N   LEU B 433      -4.985  10.575 -11.039  1.00  0.720          N  
ATOM   7031  CA  LEU B 433      -4.819  10.542 -12.483  1.00  0.730          C  
ATOM   7032  C   LEU B 433      -3.383  10.315 -12.921  1.00  0.810          C  
ATOM   7033  O   LEU B 433      -2.436  10.771 -12.280  1.00  0.850          O  
ATOM   7034  CB  LEU B 433      -5.323  11.852 -13.087  1.00  1.020          C  
ATOM   7035  CG  LEU B 433      -6.790  12.233 -12.782  1.00  1.020          C  
ATOM   7036  CD1 LEU B 433      -7.103  13.552 -13.465  1.00  1.020          C  
ATOM   7037  CD2 LEU B 433      -7.720  11.145 -13.211  1.00  1.020          C  
ATOM   7038  H   LEU B 433      -4.814  11.451 -10.527  1.00  0.860          H  
ATOM   7039  HA  LEU B 433      -5.396   9.721 -12.882  1.00  0.880          H  
ATOM   7040 1HB  LEU B 433      -4.710  12.652 -12.687  1.00  1.220          H  
ATOM   7041 2HB  LEU B 433      -5.181  11.819 -14.164  1.00  1.220          H  
ATOM   7042  HG  LEU B 433      -6.908  12.392 -11.707  1.00  1.220          H  
ATOM   7043 1HD1 LEU B 433      -8.122  13.835 -13.220  1.00  1.220          H  
ATOM   7044 2HD1 LEU B 433      -6.419  14.306 -13.110  1.00  1.220          H  
ATOM   7045 3HD1 LEU B 433      -7.006  13.466 -14.534  1.00  1.220          H  
ATOM   7046 1HD2 LEU B 433      -8.742  11.449 -12.987  1.00  1.220          H  
ATOM   7047 2HD2 LEU B 433      -7.612  10.978 -14.258  1.00  1.220          H  
ATOM   7048 3HD2 LEU B 433      -7.500  10.231 -12.682  1.00  1.220          H  
ATOM   7049  N   ASP B 434      -3.249   9.643 -14.059  1.00  0.850          N  
ATOM   7050  CA  ASP B 434      -1.973   9.405 -14.730  1.00  0.930          C  
ATOM   7051  C   ASP B 434      -1.394  10.744 -15.101  1.00  0.870          C  
ATOM   7052  O   ASP B 434      -2.144  11.666 -15.390  1.00  0.840          O  
ATOM   7053  CB  ASP B 434      -2.196   8.661 -16.038  1.00  1.270          C  
ATOM   7054  CG  ASP B 434      -2.716   7.328 -15.870  1.00  1.270          C  
ATOM   7055  OD1 ASP B 434      -2.611   6.778 -14.804  1.00  1.270          O  
ATOM   7056  OD2 ASP B 434      -3.295   6.857 -16.825  1.00  1.270          O  
ATOM   7057  H   ASP B 434      -4.100   9.245 -14.465  1.00  1.020          H  
ATOM   7058  HA  ASP B 434      -1.293   8.871 -14.067  1.00  1.120          H  
ATOM   7059 1HB  ASP B 434      -2.875   9.208 -16.651  1.00  1.520          H  
ATOM   7060 2HB  ASP B 434      -1.254   8.590 -16.582  1.00  1.520          H  
ATOM   7061  N   ASN B 435      -0.084  10.886 -15.217  1.00  0.920          N  
ATOM   7062  CA  ASN B 435       0.399  12.215 -15.582  1.00  0.890          C  
ATOM   7063  C   ASN B 435      -0.172  12.718 -16.921  1.00  0.850          C  
ATOM   7064  O   ASN B 435      -0.425  13.910 -17.073  1.00  0.860          O  
ATOM   7065  CB  ASN B 435       1.901  12.242 -15.607  1.00  1.260          C  
ATOM   7066  CG  ASN B 435       2.504  12.156 -14.224  1.00  1.260          C  
ATOM   7067  OD1 ASN B 435       1.847  12.384 -13.202  1.00  1.260          O  
ATOM   7068  ND2 ASN B 435       3.762  11.820 -14.179  1.00  1.260          N  
ATOM   7069  H   ASN B 435       0.551  10.133 -14.985  1.00  1.100          H  
ATOM   7070  HA  ASN B 435       0.066  12.913 -14.814  1.00  1.070          H  
ATOM   7071 1HB  ASN B 435       2.272  11.420 -16.216  1.00  1.510          H  
ATOM   7072 2HB  ASN B 435       2.224  13.169 -16.071  1.00  1.510          H  
ATOM   7073 1HD2 ASN B 435       4.219  11.718 -13.299  1.00  1.510          H  
ATOM   7074 2HD2 ASN B 435       4.269  11.657 -15.041  1.00  1.510          H  
ATOM   7075  N   LYS B 436      -0.407  11.829 -17.896  1.00  0.840          N  
ATOM   7076  CA  LYS B 436      -0.937  12.292 -19.185  1.00  0.800          C  
ATOM   7077  C   LYS B 436      -2.385  12.742 -19.038  1.00  0.800          C  
ATOM   7078  O   LYS B 436      -2.777  13.796 -19.548  1.00  0.780          O  
ATOM   7079  CB  LYS B 436      -0.860  11.176 -20.237  1.00  1.140          C  
ATOM   7080  CG  LYS B 436       0.543  10.807 -20.761  1.00  1.140          C  
ATOM   7081  CD  LYS B 436       1.117  11.870 -21.700  1.00  1.140          C  
ATOM   7082  CE  LYS B 436       2.406  11.383 -22.358  1.00  1.140          C  
ATOM   7083  NZ  LYS B 436       2.982  12.395 -23.289  1.00  1.140          N  
ATOM   7084  H   LYS B 436      -0.202  10.854 -17.740  1.00  1.010          H  
ATOM   7085  HA  LYS B 436      -0.354  13.149 -19.515  1.00  0.960          H  
ATOM   7086 1HB  LYS B 436      -1.291  10.261 -19.823  1.00  1.360          H  
ATOM   7087 2HB  LYS B 436      -1.471  11.456 -21.095  1.00  1.360          H  
ATOM   7088 1HG  LYS B 436       1.218  10.690 -19.916  1.00  1.360          H  
ATOM   7089 2HG  LYS B 436       0.494   9.860 -21.293  1.00  1.360          H  
ATOM   7090 1HD  LYS B 436       0.386  12.108 -22.472  1.00  1.360          H  
ATOM   7091 2HD  LYS B 436       1.342  12.776 -21.140  1.00  1.360          H  
ATOM   7092 1HE  LYS B 436       3.126  11.168 -21.592  1.00  1.360          H  
ATOM   7093 2HE  LYS B 436       2.201  10.467 -22.912  1.00  1.360          H  
ATOM   7094 1HZ  LYS B 436       3.833  12.029 -23.694  1.00  1.360          H  
ATOM   7095 2HZ  LYS B 436       2.318  12.598 -24.024  1.00  1.360          H  
ATOM   7096 3HZ  LYS B 436       3.189  13.240 -22.781  1.00  1.360          H  
ATOM   7097  N   ILE B 437      -3.158  11.961 -18.307  1.00  0.830          N  
ATOM   7098  CA  ILE B 437      -4.559  12.226 -18.034  1.00  0.850          C  
ATOM   7099  C   ILE B 437      -4.722  13.487 -17.194  1.00  0.800          C  
ATOM   7100  O   ILE B 437      -5.660  14.269 -17.393  1.00  0.780          O  
ATOM   7101  CB  ILE B 437      -5.204  11.009 -17.380  1.00  1.180          C  
ATOM   7102  CG1 ILE B 437      -5.184   9.764 -18.368  1.00  1.180          C  
ATOM   7103  CG2 ILE B 437      -6.564  11.311 -16.923  1.00  1.180          C  
ATOM   7104  CD1 ILE B 437      -5.940   9.926 -19.708  1.00  1.180          C  
ATOM   7105  H   ILE B 437      -2.740  11.116 -17.940  1.00  1.000          H  
ATOM   7106  HA  ILE B 437      -5.058  12.422 -18.980  1.00  1.020          H  
ATOM   7107  HB  ILE B 437      -4.618  10.732 -16.507  1.00  1.420          H  
ATOM   7108 1HG1 ILE B 437      -4.151   9.531 -18.609  1.00  1.420          H  
ATOM   7109 2HG1 ILE B 437      -5.610   8.906 -17.836  1.00  1.420          H  
ATOM   7110 1HG2 ILE B 437      -6.945  10.421 -16.442  1.00  1.420          H  
ATOM   7111 2HG2 ILE B 437      -6.552  12.115 -16.221  1.00  1.420          H  
ATOM   7112 3HG2 ILE B 437      -7.192  11.589 -17.760  1.00  1.420          H  
ATOM   7113 1HD1 ILE B 437      -5.840   8.998 -20.274  1.00  1.420          H  
ATOM   7114 2HD1 ILE B 437      -6.991  10.118 -19.530  1.00  1.420          H  
ATOM   7115 3HD1 ILE B 437      -5.519  10.734 -20.295  1.00  1.420          H  
ATOM   7116  N   SER B 438      -3.854  13.638 -16.200  1.00  0.790          N  
ATOM   7117  CA  SER B 438      -3.844  14.801 -15.346  1.00  0.740          C  
ATOM   7118  C   SER B 438      -3.561  16.006 -16.214  1.00  0.710          C  
ATOM   7119  O   SER B 438      -4.286  17.003 -16.158  1.00  0.670          O  
ATOM   7120  CB  SER B 438      -2.780  14.672 -14.278  1.00  1.060          C  
ATOM   7121  OG  SER B 438      -2.757  15.805 -13.452  1.00  1.060          O  
ATOM   7122  H   SER B 438      -3.139  12.938 -16.061  1.00  0.950          H  
ATOM   7123  HA  SER B 438      -4.820  14.917 -14.880  1.00  0.890          H  
ATOM   7124 1HB  SER B 438      -2.951  13.779 -13.685  1.00  1.270          H  
ATOM   7125 2HB  SER B 438      -1.812  14.554 -14.758  1.00  1.270          H  
ATOM   7126  HG  SER B 438      -2.068  15.643 -12.798  1.00  1.270          H  
ATOM   7127  N   ASN B 439      -2.542  15.908 -17.088  1.00  0.760          N  
ATOM   7128  CA  ASN B 439      -2.208  17.020 -17.956  1.00  0.760          C  
ATOM   7129  C   ASN B 439      -3.391  17.386 -18.840  1.00  0.720          C  
ATOM   7130  O   ASN B 439      -3.648  18.575 -19.044  1.00  0.690          O  
ATOM   7131  CB  ASN B 439      -0.972  16.718 -18.786  1.00  1.060          C  
ATOM   7132  CG  ASN B 439       0.345  16.712 -17.956  1.00  1.060          C  
ATOM   7133  OD1 ASN B 439       0.431  17.194 -16.799  1.00  1.060          O  
ATOM   7134  ND2 ASN B 439       1.383  16.173 -18.556  1.00  1.060          N  
ATOM   7135  H   ASN B 439      -1.948  15.077 -17.094  1.00  0.910          H  
ATOM   7136  HA  ASN B 439      -1.996  17.885 -17.351  1.00  0.910          H  
ATOM   7137 1HB  ASN B 439      -1.088  15.741 -19.249  1.00  1.280          H  
ATOM   7138 2HB  ASN B 439      -0.885  17.449 -19.587  1.00  1.280          H  
ATOM   7139 1HD2 ASN B 439       2.263  16.133 -18.089  1.00  1.280          H  
ATOM   7140 2HD2 ASN B 439       1.288  15.800 -19.478  1.00  1.280          H  
ATOM   7141  N   LYS B 440      -4.145  16.393 -19.337  1.00  0.740          N  
ATOM   7142  CA  LYS B 440      -5.317  16.712 -20.140  1.00  0.720          C  
ATOM   7143  C   LYS B 440      -6.361  17.452 -19.309  1.00  0.650          C  
ATOM   7144  O   LYS B 440      -6.871  18.482 -19.749  1.00  0.630          O  
ATOM   7145  CB  LYS B 440      -5.937  15.456 -20.760  1.00  1.020          C  
ATOM   7146  CG  LYS B 440      -5.121  14.839 -21.912  1.00  1.020          C  
ATOM   7147  CD  LYS B 440      -5.740  13.516 -22.442  1.00  1.020          C  
ATOM   7148  CE  LYS B 440      -6.999  13.739 -23.325  1.00  1.020          C  
ATOM   7149  NZ  LYS B 440      -6.672  14.317 -24.676  1.00  1.020          N  
ATOM   7150  H   LYS B 440      -3.849  15.422 -19.200  1.00  0.890          H  
ATOM   7151  HA  LYS B 440      -5.008  17.374 -20.948  1.00  0.860          H  
ATOM   7152 1HB  LYS B 440      -6.046  14.696 -19.988  1.00  1.220          H  
ATOM   7153 2HB  LYS B 440      -6.925  15.700 -21.115  1.00  1.220          H  
ATOM   7154 1HG  LYS B 440      -5.052  15.560 -22.721  1.00  1.220          H  
ATOM   7155 2HG  LYS B 440      -4.113  14.634 -21.557  1.00  1.220          H  
ATOM   7156 1HD  LYS B 440      -4.988  12.981 -23.024  1.00  1.220          H  
ATOM   7157 2HD  LYS B 440      -6.017  12.892 -21.593  1.00  1.220          H  
ATOM   7158 1HE  LYS B 440      -7.503  12.786 -23.467  1.00  1.220          H  
ATOM   7159 2HE  LYS B 440      -7.677  14.415 -22.821  1.00  1.220          H  
ATOM   7160 1HZ  LYS B 440      -7.559  14.443 -25.208  1.00  1.220          H  
ATOM   7161 2HZ  LYS B 440      -6.226  15.210 -24.577  1.00  1.220          H  
ATOM   7162 3HZ  LYS B 440      -6.065  13.693 -25.183  1.00  1.220          H  
ATOM   7163  N   LEU B 441      -6.650  16.983 -18.082  1.00  0.620          N  
ATOM   7164  CA  LEU B 441      -7.658  17.663 -17.266  1.00  0.560          C  
ATOM   7165  C   LEU B 441      -7.233  19.094 -16.980  1.00  0.500          C  
ATOM   7166  O   LEU B 441      -8.025  20.026 -17.153  1.00  0.470          O  
ATOM   7167  CB  LEU B 441      -7.896  16.930 -15.923  1.00  0.810          C  
ATOM   7168  CG  LEU B 441      -8.939  17.603 -14.887  1.00  0.810          C  
ATOM   7169  CD1 LEU B 441     -10.380  17.659 -15.499  1.00  0.810          C  
ATOM   7170  CD2 LEU B 441      -8.930  16.800 -13.561  1.00  0.810          C  
ATOM   7171  H   LEU B 441      -6.204  16.118 -17.751  1.00  0.740          H  
ATOM   7172  HA  LEU B 441      -8.587  17.685 -17.826  1.00  0.670          H  
ATOM   7173 1HB  LEU B 441      -8.244  15.919 -16.140  1.00  0.970          H  
ATOM   7174 2HB  LEU B 441      -6.931  16.846 -15.414  1.00  0.970          H  
ATOM   7175  HG  LEU B 441      -8.625  18.630 -14.681  1.00  0.970          H  
ATOM   7176 1HD1 LEU B 441     -11.064  18.126 -14.788  1.00  0.970          H  
ATOM   7177 2HD1 LEU B 441     -10.375  18.244 -16.417  1.00  0.970          H  
ATOM   7178 3HD1 LEU B 441     -10.723  16.646 -15.712  1.00  0.970          H  
ATOM   7179 1HD2 LEU B 441      -9.601  17.253 -12.846  1.00  0.970          H  
ATOM   7180 2HD2 LEU B 441      -9.249  15.782 -13.755  1.00  0.970          H  
ATOM   7181 3HD2 LEU B 441      -7.923  16.795 -13.150  1.00  0.970          H  
ATOM   7182  N   LYS B 442      -5.983  19.269 -16.540  1.00  0.520          N  
ATOM   7183  CA  LYS B 442      -5.462  20.584 -16.206  1.00  0.510          C  
ATOM   7184  C   LYS B 442      -5.481  21.514 -17.399  1.00  0.530          C  
ATOM   7185  O   LYS B 442      -5.847  22.681 -17.254  1.00  0.520          O  
ATOM   7186  CB  LYS B 442      -4.026  20.477 -15.713  1.00  0.720          C  
ATOM   7187  CG  LYS B 442      -3.835  19.858 -14.314  1.00  0.720          C  
ATOM   7188  CD  LYS B 442      -2.348  19.883 -13.890  1.00  0.720          C  
ATOM   7189  CE  LYS B 442      -1.551  18.945 -14.805  1.00  0.720          C  
ATOM   7190  NZ  LYS B 442      -0.184  18.675 -14.398  1.00  0.720          N  
ATOM   7191  H   LYS B 442      -5.384  18.447 -16.432  1.00  0.620          H  
ATOM   7192  HA  LYS B 442      -6.086  21.016 -15.425  1.00  0.610          H  
ATOM   7193 1HB  LYS B 442      -3.497  19.867 -16.434  1.00  0.860          H  
ATOM   7194 2HB  LYS B 442      -3.566  21.465 -15.717  1.00  0.860          H  
ATOM   7195 1HG  LYS B 442      -4.424  20.416 -13.585  1.00  0.860          H  
ATOM   7196 2HG  LYS B 442      -4.188  18.828 -14.321  1.00  0.860          H  
ATOM   7197 1HD  LYS B 442      -1.942  20.892 -13.956  1.00  0.860          H  
ATOM   7198 2HD  LYS B 442      -2.257  19.530 -12.862  1.00  0.860          H  
ATOM   7199 1HE  LYS B 442      -2.077  18.006 -14.862  1.00  0.860          H  
ATOM   7200 2HE  LYS B 442      -1.489  19.388 -15.782  1.00  0.860          H  
ATOM   7201 1HZ  LYS B 442       0.207  18.052 -15.106  1.00  0.860          H  
ATOM   7202 2HZ  LYS B 442       0.378  19.530 -14.347  1.00  0.860          H  
ATOM   7203 3HZ  LYS B 442      -0.146  18.247 -13.473  1.00  0.860          H  
ATOM   7204  N   LYS B 443      -5.104  21.009 -18.583  1.00  0.580          N  
ATOM   7205  CA  LYS B 443      -5.078  21.823 -19.778  1.00  0.630          C  
ATOM   7206  C   LYS B 443      -6.499  22.218 -20.152  1.00  0.600          C  
ATOM   7207  O   LYS B 443      -6.768  23.391 -20.397  1.00  0.610          O  
ATOM   7208  CB  LYS B 443      -4.411  21.073 -20.934  1.00  0.860          C  
ATOM   7209  CG  LYS B 443      -4.171  21.889 -22.232  1.00  0.860          C  
ATOM   7210  CD  LYS B 443      -3.107  22.993 -22.000  1.00  0.860          C  
ATOM   7211  CE  LYS B 443      -2.476  23.506 -23.320  1.00  0.860          C  
ATOM   7212  NZ  LYS B 443      -3.399  24.367 -24.126  1.00  0.860          N  
ATOM   7213  H   LYS B 443      -4.769  20.043 -18.650  1.00  0.700          H  
ATOM   7214  HA  LYS B 443      -4.513  22.726 -19.567  1.00  0.760          H  
ATOM   7215 1HB  LYS B 443      -3.444  20.695 -20.599  1.00  1.030          H  
ATOM   7216 2HB  LYS B 443      -5.019  20.202 -21.192  1.00  1.030          H  
ATOM   7217 1HG  LYS B 443      -3.832  21.221 -23.021  1.00  1.030          H  
ATOM   7218 2HG  LYS B 443      -5.106  22.359 -22.552  1.00  1.030          H  
ATOM   7219 1HD  LYS B 443      -3.592  23.846 -21.512  1.00  1.030          H  
ATOM   7220 2HD  LYS B 443      -2.321  22.619 -21.348  1.00  1.030          H  
ATOM   7221 1HE  LYS B 443      -1.580  24.079 -23.084  1.00  1.030          H  
ATOM   7222 2HE  LYS B 443      -2.192  22.644 -23.923  1.00  1.030          H  
ATOM   7223 1HZ  LYS B 443      -2.952  24.671 -24.963  1.00  1.030          H  
ATOM   7224 2HZ  LYS B 443      -4.274  23.898 -24.369  1.00  1.030          H  
ATOM   7225 3HZ  LYS B 443      -3.693  25.192 -23.590  1.00  1.030          H  
ATOM   7226  N   PHE B 444      -7.458  21.275 -20.109  1.00  0.600          N  
ATOM   7227  CA  PHE B 444      -8.825  21.627 -20.472  1.00  0.610          C  
ATOM   7228  C   PHE B 444      -9.312  22.764 -19.598  1.00  0.560          C  
ATOM   7229  O   PHE B 444      -9.897  23.733 -20.106  1.00  0.600          O  
ATOM   7230  CB  PHE B 444      -9.796  20.442 -20.313  1.00  0.850          C  
ATOM   7231  CG  PHE B 444      -9.726  19.395 -21.405  1.00  0.850          C  
ATOM   7232  CD1 PHE B 444      -9.462  18.064 -21.112  1.00  0.850          C  
ATOM   7233  CD2 PHE B 444      -9.925  19.742 -22.726  1.00  0.850          C  
ATOM   7234  CE1 PHE B 444      -9.395  17.122 -22.113  1.00  0.850          C  
ATOM   7235  CE2 PHE B 444      -9.858  18.794 -23.722  1.00  0.850          C  
ATOM   7236  CZ  PHE B 444      -9.588  17.484 -23.406  1.00  0.850          C  
ATOM   7237  H   PHE B 444      -7.224  20.304 -19.883  1.00  0.720          H  
ATOM   7238  HA  PHE B 444      -8.830  21.963 -21.507  1.00  0.730          H  
ATOM   7239 1HB  PHE B 444      -9.594  19.948 -19.358  1.00  1.020          H  
ATOM   7240 2HB  PHE B 444     -10.810  20.819 -20.275  1.00  1.020          H  
ATOM   7241  HD1 PHE B 444      -9.303  17.771 -20.080  1.00  1.020          H  
ATOM   7242  HD2 PHE B 444     -10.149  20.779 -22.987  1.00  1.020          H  
ATOM   7243  HE1 PHE B 444      -9.189  16.086 -21.878  1.00  1.020          H  
ATOM   7244  HE2 PHE B 444     -10.025  19.085 -24.760  1.00  1.020          H  
ATOM   7245  HZ  PHE B 444      -9.532  16.730 -24.193  1.00  1.020          H  
ATOM   7246  N   VAL B 445      -9.031  22.682 -18.294  1.00  0.520          N  
ATOM   7247  CA  VAL B 445      -9.437  23.732 -17.386  1.00  0.530          C  
ATOM   7248  C   VAL B 445      -8.704  25.027 -17.696  1.00  0.530          C  
ATOM   7249  O   VAL B 445      -9.319  26.080 -17.822  1.00  0.580          O  
ATOM   7250  CB  VAL B 445      -9.141  23.331 -15.925  1.00  0.740          C  
ATOM   7251  CG1 VAL B 445      -9.390  24.524 -15.001  1.00  0.740          C  
ATOM   7252  CG2 VAL B 445     -10.027  22.133 -15.514  1.00  0.740          C  
ATOM   7253  H   VAL B 445      -8.549  21.848 -17.933  1.00  0.620          H  
ATOM   7254  HA  VAL B 445     -10.500  23.900 -17.502  1.00  0.640          H  
ATOM   7255  HB  VAL B 445      -8.091  23.045 -15.843  1.00  0.890          H  
ATOM   7256 1HG1 VAL B 445      -9.165  24.232 -13.988  1.00  0.890          H  
ATOM   7257 2HG1 VAL B 445      -8.755  25.366 -15.267  1.00  0.890          H  
ATOM   7258 3HG1 VAL B 445     -10.430  24.827 -15.080  1.00  0.890          H  
ATOM   7259 1HG2 VAL B 445      -9.803  21.837 -14.504  1.00  0.890          H  
ATOM   7260 2HG2 VAL B 445     -11.060  22.408 -15.580  1.00  0.890          H  
ATOM   7261 3HG2 VAL B 445      -9.844  21.295 -16.172  1.00  0.890          H  
ATOM   7262  N   PHE B 446      -7.385  24.971 -17.826  1.00  0.540          N  
ATOM   7263  CA  PHE B 446      -6.589  26.163 -18.057  1.00  0.630          C  
ATOM   7264  C   PHE B 446      -7.054  26.910 -19.296  1.00  0.660          C  
ATOM   7265  O   PHE B 446      -7.306  28.118 -19.239  1.00  0.720          O  
ATOM   7266  CB  PHE B 446      -5.114  25.777 -18.180  1.00  0.850          C  
ATOM   7267  CG  PHE B 446      -4.174  26.908 -18.410  1.00  0.850          C  
ATOM   7268  CD1 PHE B 446      -3.764  27.696 -17.349  1.00  0.850          C  
ATOM   7269  CD2 PHE B 446      -3.684  27.186 -19.672  1.00  0.850          C  
ATOM   7270  CE1 PHE B 446      -2.888  28.732 -17.543  1.00  0.850          C  
ATOM   7271  CE2 PHE B 446      -2.806  28.224 -19.866  1.00  0.850          C  
ATOM   7272  CZ  PHE B 446      -2.407  28.998 -18.799  1.00  0.850          C  
ATOM   7273  H   PHE B 446      -6.908  24.074 -17.734  1.00  0.650          H  
ATOM   7274  HA  PHE B 446      -6.707  26.823 -17.197  1.00  0.760          H  
ATOM   7275 1HB  PHE B 446      -4.805  25.247 -17.281  1.00  1.020          H  
ATOM   7276 2HB  PHE B 446      -5.008  25.081 -19.009  1.00  1.020          H  
ATOM   7277  HD1 PHE B 446      -4.143  27.481 -16.352  1.00  1.020          H  
ATOM   7278  HD2 PHE B 446      -4.003  26.571 -20.527  1.00  1.020          H  
ATOM   7279  HE1 PHE B 446      -2.569  29.344 -16.693  1.00  1.020          H  
ATOM   7280  HE2 PHE B 446      -2.427  28.435 -20.866  1.00  1.020          H  
ATOM   7281  HZ  PHE B 446      -1.710  29.819 -18.952  1.00  1.020          H  
ATOM   7282  N   ASP B 447      -7.176  26.199 -20.421  1.00  0.680          N  
ATOM   7283  CA  ASP B 447      -7.584  26.823 -21.667  1.00  0.770          C  
ATOM   7284  C   ASP B 447      -9.009  27.345 -21.628  1.00  0.740          C  
ATOM   7285  O   ASP B 447      -9.275  28.446 -22.117  1.00  0.790          O  
ATOM   7286  CB  ASP B 447      -7.512  25.825 -22.824  1.00  1.040          C  
ATOM   7287  CG  ASP B 447      -6.112  25.448 -23.297  1.00  1.040          C  
ATOM   7288  OD1 ASP B 447      -5.134  26.088 -22.957  1.00  1.040          O  
ATOM   7289  OD2 ASP B 447      -6.001  24.490 -24.044  1.00  1.040          O  
ATOM   7290  H   ASP B 447      -6.961  25.201 -20.402  1.00  0.820          H  
ATOM   7291  HA  ASP B 447      -6.915  27.659 -21.865  1.00  0.920          H  
ATOM   7292 1HB  ASP B 447      -8.011  24.902 -22.507  1.00  1.250          H  
ATOM   7293 2HB  ASP B 447      -8.074  26.216 -23.668  1.00  1.250          H  
ATOM   7294  N   THR B 448      -9.933  26.586 -21.030  1.00  0.700          N  
ATOM   7295  CA  THR B 448     -11.328  26.996 -20.990  1.00  0.770          C  
ATOM   7296  C   THR B 448     -11.481  28.276 -20.189  1.00  0.750          C  
ATOM   7297  O   THR B 448     -12.151  29.220 -20.626  1.00  0.790          O  
ATOM   7298  CB  THR B 448     -12.210  25.883 -20.374  1.00  1.050          C  
ATOM   7299  OG1 THR B 448     -12.113  24.705 -21.177  1.00  1.050          O  
ATOM   7300  CG2 THR B 448     -13.673  26.319 -20.328  1.00  1.050          C  
ATOM   7301  H   THR B 448      -9.691  25.675 -20.640  1.00  0.840          H  
ATOM   7302  HA  THR B 448     -11.663  27.184 -22.008  1.00  0.920          H  
ATOM   7303  HB  THR B 448     -11.860  25.655 -19.364  1.00  1.260          H  
ATOM   7304  HG1 THR B 448     -11.240  24.289 -21.023  1.00  1.260          H  
ATOM   7305 1HG2 THR B 448     -14.262  25.516 -19.909  1.00  1.260          H  
ATOM   7306 2HG2 THR B 448     -13.784  27.209 -19.711  1.00  1.260          H  
ATOM   7307 3HG2 THR B 448     -14.019  26.532 -21.338  1.00  1.260          H  
ATOM   7308  N   ILE B 449     -10.852  28.299 -19.018  1.00  0.740          N  
ATOM   7309  CA  ILE B 449     -10.928  29.424 -18.121  1.00  0.820          C  
ATOM   7310  C   ILE B 449     -10.260  30.654 -18.712  1.00  0.780          C  
ATOM   7311  O   ILE B 449     -10.821  31.756 -18.647  1.00  0.800          O  
ATOM   7312  CB  ILE B 449     -10.285  29.048 -16.780  1.00  1.120          C  
ATOM   7313  CG1 ILE B 449     -11.111  27.865 -16.076  1.00  1.120          C  
ATOM   7314  CG2 ILE B 449     -10.215  30.285 -15.908  1.00  1.120          C  
ATOM   7315  CD1 ILE B 449     -12.525  28.188 -15.619  1.00  1.120          C  
ATOM   7316  H   ILE B 449     -10.308  27.481 -18.729  1.00  0.890          H  
ATOM   7317  HA  ILE B 449     -11.969  29.667 -17.963  1.00  0.980          H  
ATOM   7318  HB  ILE B 449      -9.273  28.670 -16.954  1.00  1.340          H  
ATOM   7319 1HG1 ILE B 449     -11.214  27.060 -16.789  1.00  1.340          H  
ATOM   7320 2HG1 ILE B 449     -10.539  27.493 -15.250  1.00  1.340          H  
ATOM   7321 1HG2 ILE B 449      -9.775  30.066 -15.001  1.00  1.340          H  
ATOM   7322 2HG2 ILE B 449      -9.626  31.069 -16.380  1.00  1.340          H  
ATOM   7323 3HG2 ILE B 449     -11.196  30.647 -15.736  1.00  1.340          H  
ATOM   7324 1HD1 ILE B 449     -12.965  27.293 -15.190  1.00  1.340          H  
ATOM   7325 2HD1 ILE B 449     -12.512  28.975 -14.860  1.00  1.340          H  
ATOM   7326 3HD1 ILE B 449     -13.130  28.506 -16.458  1.00  1.340          H  
ATOM   7327  N   LYS B 450      -9.063  30.507 -19.295  1.00  0.790          N  
ATOM   7328  CA  LYS B 450      -8.425  31.677 -19.867  1.00  0.910          C  
ATOM   7329  C   LYS B 450      -9.245  32.236 -21.036  1.00  0.930          C  
ATOM   7330  O   LYS B 450      -9.498  33.441 -21.086  1.00  1.120          O  
ATOM   7331  CB  LYS B 450      -6.992  31.349 -20.338  1.00  1.230          C  
ATOM   7332  CG  LYS B 450      -5.881  31.153 -19.226  1.00  1.230          C  
ATOM   7333  CD  LYS B 450      -5.472  32.506 -18.564  1.00  1.230          C  
ATOM   7334  CE  LYS B 450      -4.223  32.393 -17.618  1.00  1.230          C  
ATOM   7335  NZ  LYS B 450      -3.877  33.750 -16.985  1.00  1.230          N  
ATOM   7336  H   LYS B 450      -8.591  29.598 -19.313  1.00  0.950          H  
ATOM   7337  HA  LYS B 450      -8.378  32.447 -19.098  1.00  1.090          H  
ATOM   7338 1HB  LYS B 450      -7.023  30.417 -20.914  1.00  1.470          H  
ATOM   7339 2HB  LYS B 450      -6.653  32.130 -21.015  1.00  1.470          H  
ATOM   7340 1HG  LYS B 450      -6.267  30.480 -18.457  1.00  1.470          H  
ATOM   7341 2HG  LYS B 450      -5.003  30.684 -19.673  1.00  1.470          H  
ATOM   7342 1HD  LYS B 450      -5.255  33.235 -19.345  1.00  1.470          H  
ATOM   7343 2HD  LYS B 450      -6.307  32.878 -17.972  1.00  1.470          H  
ATOM   7344 1HE  LYS B 450      -4.431  31.674 -16.823  1.00  1.470          H  
ATOM   7345 2HE  LYS B 450      -3.368  32.044 -18.194  1.00  1.470          H  
ATOM   7346 1HZ  LYS B 450      -3.043  33.721 -16.337  1.00  1.470          H  
ATOM   7347 2HZ  LYS B 450      -3.685  34.422 -17.705  1.00  1.470          H  
ATOM   7348 3HZ  LYS B 450      -4.671  34.063 -16.442  1.00  1.470          H  
ATOM   7349  N   LYS B 451      -9.734  31.375 -21.940  1.00  0.820          N  
ATOM   7350  CA  LYS B 451     -10.497  31.852 -23.096  1.00  0.880          C  
ATOM   7351  C   LYS B 451     -11.773  32.586 -22.710  1.00  0.840          C  
ATOM   7352  O   LYS B 451     -12.136  33.583 -23.336  1.00  0.890          O  
ATOM   7353  CB  LYS B 451     -10.825  30.705 -24.050  1.00  1.210          C  
ATOM   7354  CG  LYS B 451      -9.627  30.171 -24.841  1.00  1.210          C  
ATOM   7355  CD  LYS B 451     -10.034  29.005 -25.739  1.00  1.210          C  
ATOM   7356  CE  LYS B 451      -8.848  28.459 -26.532  1.00  1.210          C  
ATOM   7357  NZ  LYS B 451      -9.239  27.305 -27.402  1.00  1.210          N  
ATOM   7358  H   LYS B 451      -9.542  30.372 -21.857  1.00  0.980          H  
ATOM   7359  HA  LYS B 451      -9.870  32.561 -23.636  1.00  1.060          H  
ATOM   7360 1HB  LYS B 451     -11.233  29.871 -23.470  1.00  1.450          H  
ATOM   7361 2HB  LYS B 451     -11.591  31.023 -24.753  1.00  1.450          H  
ATOM   7362 1HG  LYS B 451      -9.227  30.973 -25.461  1.00  1.450          H  
ATOM   7363 2HG  LYS B 451      -8.848  29.851 -24.155  1.00  1.450          H  
ATOM   7364 1HD  LYS B 451     -10.438  28.204 -25.116  1.00  1.450          H  
ATOM   7365 2HD  LYS B 451     -10.808  29.329 -26.434  1.00  1.450          H  
ATOM   7366 1HE  LYS B 451      -8.440  29.251 -27.158  1.00  1.450          H  
ATOM   7367 2HE  LYS B 451      -8.077  28.127 -25.833  1.00  1.450          H  
ATOM   7368 1HZ  LYS B 451      -8.428  26.971 -27.905  1.00  1.450          H  
ATOM   7369 2HZ  LYS B 451      -9.607  26.559 -26.827  1.00  1.450          H  
ATOM   7370 3HZ  LYS B 451      -9.946  27.600 -28.062  1.00  1.450          H  
ATOM   7371  N   GLN B 452     -12.441  32.118 -21.659  1.00  0.770          N  
ATOM   7372  CA  GLN B 452     -13.682  32.722 -21.200  1.00  0.760          C  
ATOM   7373  C   GLN B 452     -13.494  33.822 -20.154  1.00  0.680          C  
ATOM   7374  O   GLN B 452     -14.481  34.332 -19.620  1.00  0.670          O  
ATOM   7375  CB  GLN B 452     -14.602  31.643 -20.634  1.00  1.070          C  
ATOM   7376  CG  GLN B 452     -15.024  30.588 -21.637  1.00  1.070          C  
ATOM   7377  CD  GLN B 452     -15.806  31.177 -22.773  1.00  1.070          C  
ATOM   7378  OE1 GLN B 452     -16.794  31.883 -22.559  1.00  1.070          O  
ATOM   7379  NE2 GLN B 452     -15.368  30.903 -23.991  1.00  1.070          N  
ATOM   7380  H   GLN B 452     -12.117  31.257 -21.203  1.00  0.920          H  
ATOM   7381  HA  GLN B 452     -14.170  33.176 -22.060  1.00  0.910          H  
ATOM   7382 1HB  GLN B 452     -14.093  31.133 -19.811  1.00  1.280          H  
ATOM   7383 2HB  GLN B 452     -15.494  32.110 -20.241  1.00  1.280          H  
ATOM   7384 1HG  GLN B 452     -14.133  30.109 -22.044  1.00  1.280          H  
ATOM   7385 2HG  GLN B 452     -15.646  29.851 -21.133  1.00  1.280          H  
ATOM   7386 1HE2 GLN B 452     -15.843  31.271 -24.793  1.00  1.280          H  
ATOM   7387 2HE2 GLN B 452     -14.559  30.329 -24.100  1.00  1.280          H  
ATOM   7388  N   ASN B 453     -12.244  34.165 -19.824  1.00  0.650          N  
ATOM   7389  CA  ASN B 453     -11.922  35.170 -18.809  1.00  0.610          C  
ATOM   7390  C   ASN B 453     -12.572  34.866 -17.453  1.00  0.540          C  
ATOM   7391  O   ASN B 453     -13.052  35.774 -16.765  1.00  0.530          O  
ATOM   7392  CB  ASN B 453     -12.340  36.557 -19.288  1.00  0.870          C  
ATOM   7393  CG  ASN B 453     -11.655  37.680 -18.542  1.00  0.870          C  
ATOM   7394  OD1 ASN B 453     -10.487  37.556 -18.158  1.00  0.870          O  
ATOM   7395  ND2 ASN B 453     -12.355  38.772 -18.341  1.00  0.870          N  
ATOM   7396  H   ASN B 453     -11.454  33.735 -20.317  1.00  0.780          H  
ATOM   7397  HA  ASN B 453     -10.841  35.155 -18.659  1.00  0.730          H  
ATOM   7398 1HB  ASN B 453     -12.118  36.652 -20.351  1.00  1.040          H  
ATOM   7399 2HB  ASN B 453     -13.417  36.672 -19.169  1.00  1.040          H  
ATOM   7400 1HD2 ASN B 453     -11.949  39.546 -17.854  1.00  1.040          H  
ATOM   7401 2HD2 ASN B 453     -13.297  38.823 -18.672  1.00  1.040          H  
ATOM   7402  N   LYS B 454     -12.555  33.600 -17.048  1.00  0.520          N  
ATOM   7403  CA  LYS B 454     -13.136  33.193 -15.773  1.00  0.460          C  
ATOM   7404  C   LYS B 454     -12.093  33.034 -14.686  1.00  0.400          C  
ATOM   7405  O   LYS B 454     -10.893  33.052 -14.947  1.00  0.450          O  
ATOM   7406  CB  LYS B 454     -13.936  31.894 -15.916  1.00  0.670          C  
ATOM   7407  CG  LYS B 454     -15.160  32.005 -16.784  1.00  0.670          C  
ATOM   7408  CD  LYS B 454     -15.958  30.696 -16.783  1.00  0.670          C  
ATOM   7409  CE  LYS B 454     -17.172  30.761 -17.718  1.00  0.670          C  
ATOM   7410  NZ  LYS B 454     -18.143  31.824 -17.314  1.00  0.670          N  
ATOM   7411  H   LYS B 454     -12.111  32.905 -17.661  1.00  0.620          H  
ATOM   7412  HA  LYS B 454     -13.826  33.973 -15.448  1.00  0.550          H  
ATOM   7413 1HB  LYS B 454     -13.311  31.136 -16.362  1.00  0.800          H  
ATOM   7414 2HB  LYS B 454     -14.241  31.536 -14.931  1.00  0.800          H  
ATOM   7415 1HG  LYS B 454     -15.780  32.812 -16.398  1.00  0.800          H  
ATOM   7416 2HG  LYS B 454     -14.861  32.259 -17.791  1.00  0.800          H  
ATOM   7417 1HD  LYS B 454     -15.309  29.879 -17.102  1.00  0.800          H  
ATOM   7418 2HD  LYS B 454     -16.314  30.485 -15.768  1.00  0.800          H  
ATOM   7419 1HE  LYS B 454     -16.837  30.958 -18.726  1.00  0.800          H  
ATOM   7420 2HE  LYS B 454     -17.683  29.798 -17.697  1.00  0.800          H  
ATOM   7421 1HZ  LYS B 454     -18.924  31.826 -17.947  1.00  0.800          H  
ATOM   7422 2HZ  LYS B 454     -18.489  31.639 -16.354  1.00  0.800          H  
ATOM   7423 3HZ  LYS B 454     -17.694  32.724 -17.336  1.00  0.800          H  
ATOM   7424  N   ILE B 455     -12.551  32.926 -13.448  1.00  0.360          N  
ATOM   7425  CA  ILE B 455     -11.637  32.681 -12.344  1.00  0.350          C  
ATOM   7426  C   ILE B 455     -11.573  31.227 -12.005  1.00  0.380          C  
ATOM   7427  O   ILE B 455     -12.604  30.561 -11.879  1.00  0.410          O  
ATOM   7428  CB  ILE B 455     -12.011  33.448 -11.073  1.00  0.490          C  
ATOM   7429  CG1 ILE B 455     -11.865  34.921 -11.308  1.00  0.490          C  
ATOM   7430  CG2 ILE B 455     -11.179  32.943  -9.822  1.00  0.490          C  
ATOM   7431  CD1 ILE B 455     -12.465  35.746 -10.230  1.00  0.490          C  
ATOM   7432  H   ILE B 455     -13.564  32.950 -13.275  1.00  0.430          H  
ATOM   7433  HA  ILE B 455     -10.642  33.000 -12.647  1.00  0.420          H  
ATOM   7434  HB  ILE B 455     -13.042  33.285 -10.907  1.00  0.590          H  
ATOM   7435 1HG1 ILE B 455     -10.801  35.164 -11.385  1.00  0.590          H  
ATOM   7436 2HG1 ILE B 455     -12.347  35.177 -12.243  1.00  0.590          H  
ATOM   7437 1HG2 ILE B 455     -11.475  33.462  -8.929  1.00  0.590          H  
ATOM   7438 2HG2 ILE B 455     -11.346  31.889  -9.654  1.00  0.590          H  
ATOM   7439 3HG2 ILE B 455     -10.110  33.116 -10.004  1.00  0.590          H  
ATOM   7440 1HD1 ILE B 455     -12.341  36.780 -10.448  1.00  0.590          H  
ATOM   7441 2HD1 ILE B 455     -13.506  35.507 -10.191  1.00  0.590          H  
ATOM   7442 3HD1 ILE B 455     -12.013  35.549  -9.282  1.00  0.590          H  
ATOM   7443  N   VAL B 456     -10.365  30.736 -11.877  1.00  0.390          N  
ATOM   7444  CA  VAL B 456     -10.191  29.358 -11.491  1.00  0.390          C  
ATOM   7445  C   VAL B 456      -9.350  29.299 -10.247  1.00  0.370          C  
ATOM   7446  O   VAL B 456      -8.341  30.006 -10.154  1.00  0.380          O  
ATOM   7447  CB  VAL B 456      -9.574  28.535 -12.621  1.00  0.550          C  
ATOM   7448  CG1 VAL B 456      -8.220  29.054 -13.031  1.00  0.550          C  
ATOM   7449  CG2 VAL B 456      -9.462  27.131 -12.212  1.00  0.550          C  
ATOM   7450  H   VAL B 456      -9.572  31.379 -12.010  1.00  0.470          H  
ATOM   7451  HA  VAL B 456     -11.163  28.934 -11.271  1.00  0.470          H  
ATOM   7452  HB  VAL B 456     -10.226  28.606 -13.439  1.00  0.660          H  
ATOM   7453 1HG1 VAL B 456      -7.834  28.457 -13.858  1.00  0.660          H  
ATOM   7454 2HG1 VAL B 456      -8.294  30.092 -13.341  1.00  0.660          H  
ATOM   7455 3HG1 VAL B 456      -7.554  28.977 -12.204  1.00  0.660          H  
ATOM   7456 1HG2 VAL B 456      -9.072  26.551 -13.031  1.00  0.660          H  
ATOM   7457 2HG2 VAL B 456      -8.791  27.031 -11.362  1.00  0.660          H  
ATOM   7458 3HG2 VAL B 456     -10.450  26.771 -11.940  1.00  0.660          H  
ATOM   7459  N   ILE B 457      -9.772  28.485  -9.285  1.00  0.360          N  
ATOM   7460  CA  ILE B 457      -8.980  28.346  -8.087  1.00  0.380          C  
ATOM   7461  C   ILE B 457      -8.473  26.908  -8.011  1.00  0.390          C  
ATOM   7462  O   ILE B 457      -9.239  25.954  -7.846  1.00  0.450          O  
ATOM   7463  CB  ILE B 457      -9.753  28.775  -6.835  1.00  0.520          C  
ATOM   7464  CG1 ILE B 457     -10.245  30.267  -7.067  1.00  0.520          C  
ATOM   7465  CG2 ILE B 457      -8.812  28.692  -5.612  1.00  0.520          C  
ATOM   7466  CD1 ILE B 457     -11.132  30.877  -6.027  1.00  0.520          C  
ATOM   7467  H   ILE B 457     -10.632  27.951  -9.434  1.00  0.430          H  
ATOM   7468  HA  ILE B 457      -8.126  28.999  -8.161  1.00  0.460          H  
ATOM   7469  HB  ILE B 457     -10.593  28.137  -6.688  1.00  0.630          H  
ATOM   7470 1HG1 ILE B 457      -9.394  30.889  -7.186  1.00  0.630          H  
ATOM   7471 2HG1 ILE B 457     -10.808  30.284  -7.990  1.00  0.630          H  
ATOM   7472 1HG2 ILE B 457      -9.333  29.002  -4.714  1.00  0.630          H  
ATOM   7473 2HG2 ILE B 457      -8.462  27.678  -5.480  1.00  0.630          H  
ATOM   7474 3HG2 ILE B 457      -7.950  29.342  -5.777  1.00  0.630          H  
ATOM   7475 1HD1 ILE B 457     -11.393  31.884  -6.344  1.00  0.630          H  
ATOM   7476 2HD1 ILE B 457     -12.031  30.299  -5.916  1.00  0.630          H  
ATOM   7477 3HD1 ILE B 457     -10.615  30.927  -5.079  1.00  0.630          H  
ATOM   7478  N   ASN B 458      -7.168  26.785  -8.172  1.00  0.420          N  
ATOM   7479  CA  ASN B 458      -6.433  25.532  -8.233  1.00  0.470          C  
ATOM   7480  C   ASN B 458      -5.891  25.142  -6.872  1.00  0.440          C  
ATOM   7481  O   ASN B 458      -4.942  25.767  -6.394  1.00  0.570          O  
ATOM   7482  CB  ASN B 458      -5.313  25.677  -9.241  1.00  0.640          C  
ATOM   7483  CG  ASN B 458      -4.519  24.443  -9.483  1.00  0.640          C  
ATOM   7484  OD1 ASN B 458      -4.731  23.399  -8.859  1.00  0.640          O  
ATOM   7485  ND2 ASN B 458      -3.592  24.548 -10.395  1.00  0.640          N  
ATOM   7486  H   ASN B 458      -6.640  27.652  -8.271  1.00  0.500          H  
ATOM   7487  HA  ASN B 458      -7.107  24.746  -8.556  1.00  0.560          H  
ATOM   7488 1HB  ASN B 458      -5.749  25.993 -10.187  1.00  0.770          H  
ATOM   7489 2HB  ASN B 458      -4.643  26.467  -8.923  1.00  0.770          H  
ATOM   7490 1HD2 ASN B 458      -3.020  23.765 -10.621  1.00  0.770          H  
ATOM   7491 2HD2 ASN B 458      -3.462  25.427 -10.873  1.00  0.770          H  
ATOM   7492  N   ILE B 459      -6.486  24.156  -6.215  1.00  0.310          N  
ATOM   7493  CA  ILE B 459      -6.003  23.824  -4.894  1.00  0.310          C  
ATOM   7494  C   ILE B 459      -5.201  22.546  -5.051  1.00  0.330          C  
ATOM   7495  O   ILE B 459      -5.708  21.520  -5.528  1.00  0.360          O  
ATOM   7496  CB  ILE B 459      -7.159  23.683  -3.903  1.00  0.430          C  
ATOM   7497  CG1 ILE B 459      -7.949  24.985  -3.911  1.00  0.430          C  
ATOM   7498  CG2 ILE B 459      -6.635  23.393  -2.482  1.00  0.430          C  
ATOM   7499  CD1 ILE B 459      -9.255  24.919  -4.755  1.00  0.430          C  
ATOM   7500  H   ILE B 459      -7.274  23.629  -6.607  1.00  0.370          H  
ATOM   7501  HA  ILE B 459      -5.340  24.604  -4.537  1.00  0.370          H  
ATOM   7502  HB  ILE B 459      -7.816  22.882  -4.218  1.00  0.520          H  
ATOM   7503 1HG1 ILE B 459      -8.153  25.259  -2.905  1.00  0.520          H  
ATOM   7504 2HG1 ILE B 459      -7.330  25.763  -4.341  1.00  0.520          H  
ATOM   7505 1HG2 ILE B 459      -7.477  23.308  -1.795  1.00  0.520          H  
ATOM   7506 2HG2 ILE B 459      -6.077  22.458  -2.482  1.00  0.520          H  
ATOM   7507 3HG2 ILE B 459      -5.982  24.209  -2.159  1.00  0.520          H  
ATOM   7508 1HD1 ILE B 459      -9.767  25.874  -4.729  1.00  0.520          H  
ATOM   7509 2HD1 ILE B 459      -9.032  24.673  -5.771  1.00  0.520          H  
ATOM   7510 3HD1 ILE B 459      -9.911  24.153  -4.353  1.00  0.520          H  
ATOM   7511  N   THR B 460      -3.933  22.617  -4.660  1.00  0.370          N  
ATOM   7512  CA  THR B 460      -3.037  21.488  -4.872  1.00  0.440          C  
ATOM   7513  C   THR B 460      -1.773  21.466  -4.049  1.00  0.580          C  
ATOM   7514  O   THR B 460      -1.228  22.496  -3.684  1.00  0.710          O  
ATOM   7515  CB  THR B 460      -2.589  21.421  -6.334  1.00  0.590          C  
ATOM   7516  OG1 THR B 460      -1.763  20.266  -6.505  1.00  0.590          O  
ATOM   7517  CG2 THR B 460      -1.813  22.647  -6.725  1.00  0.590          C  
ATOM   7518  H   THR B 460      -3.620  23.489  -4.213  1.00  0.440          H  
ATOM   7519  HA  THR B 460      -3.594  20.579  -4.639  1.00  0.530          H  
ATOM   7520  HB  THR B 460      -3.451  21.363  -6.977  1.00  0.710          H  
ATOM   7521  HG1 THR B 460      -1.733  20.049  -7.452  1.00  0.710          H  
ATOM   7522 1HG2 THR B 460      -1.516  22.565  -7.769  1.00  0.710          H  
ATOM   7523 2HG2 THR B 460      -2.449  23.522  -6.595  1.00  0.710          H  
ATOM   7524 3HG2 THR B 460      -0.920  22.749  -6.115  1.00  0.710          H  
ATOM   7525  N   HIS B 461      -1.273  20.273  -3.799  1.00  0.630          N  
ATOM   7526  CA  HIS B 461       0.022  20.056  -3.190  1.00  0.830          C  
ATOM   7527  C   HIS B 461       1.180  19.920  -4.186  1.00  0.900          C  
ATOM   7528  O   HIS B 461       2.341  19.832  -3.770  1.00  1.120          O  
ATOM   7529  CB  HIS B 461      -0.068  18.815  -2.330  1.00  1.080          C  
ATOM   7530  CG  HIS B 461      -0.566  17.648  -3.092  1.00  1.080          C  
ATOM   7531  ND1 HIS B 461      -1.895  17.521  -3.449  1.00  1.080          N  
ATOM   7532  CD2 HIS B 461       0.057  16.565  -3.588  1.00  1.080          C  
ATOM   7533  CE1 HIS B 461      -2.063  16.392  -4.101  1.00  1.080          C  
ATOM   7534  NE2 HIS B 461      -0.895  15.795  -4.209  1.00  1.080          N  
ATOM   7535  H   HIS B 461      -1.802  19.440  -4.069  1.00  0.760          H  
ATOM   7536  HA  HIS B 461       0.251  20.899  -2.538  1.00  1.000          H  
ATOM   7537 1HB  HIS B 461       0.915  18.576  -1.966  1.00  1.300          H  
ATOM   7538 2HB  HIS B 461      -0.715  18.990  -1.470  1.00  1.300          H  
ATOM   7539  HD2 HIS B 461       1.121  16.342  -3.502  1.00  1.300          H  
ATOM   7540  HE1 HIS B 461      -3.014  16.023  -4.492  1.00  1.300          H  
ATOM   7541  HE2 HIS B 461      -0.711  14.913  -4.670  1.00  1.300          H  
ATOM   7542  N   ASP B 462       0.875  19.831  -5.487  1.00  0.830          N  
ATOM   7543  CA  ASP B 462       1.930  19.623  -6.481  1.00  1.020          C  
ATOM   7544  C   ASP B 462       2.358  20.951  -7.126  1.00  0.850          C  
ATOM   7545  O   ASP B 462       1.678  21.518  -8.004  1.00  0.790          O  
ATOM   7546  CB  ASP B 462       1.542  18.578  -7.529  1.00  1.350          C  
ATOM   7547  CG  ASP B 462       2.751  18.213  -8.438  1.00  1.350          C  
ATOM   7548  OD1 ASP B 462       3.700  19.005  -8.490  1.00  1.350          O  
ATOM   7549  OD2 ASP B 462       2.760  17.143  -9.008  1.00  1.350          O  
ATOM   7550  H   ASP B 462      -0.097  19.928  -5.775  1.00  1.000          H  
ATOM   7551  HA  ASP B 462       2.801  19.224  -5.964  1.00  1.220          H  
ATOM   7552 1HB  ASP B 462       1.169  17.677  -7.032  1.00  1.620          H  
ATOM   7553 2HB  ASP B 462       0.736  18.966  -8.159  1.00  1.620          H  
ATOM   7554  N   PHE B 463       3.529  21.413  -6.718  1.00  0.890          N  
ATOM   7555  CA  PHE B 463       4.044  22.714  -7.093  1.00  0.810          C  
ATOM   7556  C   PHE B 463       4.531  22.810  -8.523  1.00  0.880          C  
ATOM   7557  O   PHE B 463       4.855  23.896  -9.011  1.00  0.950          O  
ATOM   7558  CB  PHE B 463       5.111  23.125  -6.088  1.00  1.170          C  
ATOM   7559  CG  PHE B 463       4.517  23.552  -4.793  1.00  1.170          C  
ATOM   7560  CD1 PHE B 463       4.028  22.635  -3.900  1.00  1.170          C  
ATOM   7561  CD2 PHE B 463       4.478  24.886  -4.450  1.00  1.170          C  
ATOM   7562  CE1 PHE B 463       3.495  23.036  -2.735  1.00  1.170          C  
ATOM   7563  CE2 PHE B 463       3.964  25.287  -3.273  1.00  1.170          C  
ATOM   7564  CZ  PHE B 463       3.462  24.356  -2.417  1.00  1.170          C  
ATOM   7565  H   PHE B 463       4.053  20.843  -6.065  1.00  1.070          H  
ATOM   7566  HA  PHE B 463       3.227  23.392  -6.998  1.00  0.970          H  
ATOM   7567 1HB  PHE B 463       5.786  22.288  -5.897  1.00  1.400          H  
ATOM   7568 2HB  PHE B 463       5.688  23.946  -6.473  1.00  1.400          H  
ATOM   7569  HD1 PHE B 463       4.053  21.575  -4.125  1.00  1.400          H  
ATOM   7570  HD2 PHE B 463       4.872  25.625  -5.144  1.00  1.400          H  
ATOM   7571  HE1 PHE B 463       3.095  22.290  -2.053  1.00  1.400          H  
ATOM   7572  HE2 PHE B 463       3.952  26.342  -3.020  1.00  1.400          H  
ATOM   7573  HZ  PHE B 463       3.040  24.652  -1.480  1.00  1.400          H  
ATOM   7574  N   ASN B 464       4.499  21.687  -9.235  1.00  1.010          N  
ATOM   7575  CA  ASN B 464       4.859  21.692 -10.639  1.00  1.170          C  
ATOM   7576  C   ASN B 464       3.665  22.201 -11.445  1.00  1.160          C  
ATOM   7577  O   ASN B 464       3.828  22.758 -12.530  1.00  1.400          O  
ATOM   7578  CB  ASN B 464       5.222  20.303 -11.111  1.00  1.570          C  
ATOM   7579  CG  ASN B 464       6.508  19.784 -10.555  1.00  1.570          C  
ATOM   7580  OD1 ASN B 464       7.615  20.124 -11.002  1.00  1.570          O  
ATOM   7581  ND2 ASN B 464       6.371  18.956  -9.560  1.00  1.570          N  
ATOM   7582  H   ASN B 464       4.211  20.797  -8.794  1.00  1.210          H  
ATOM   7583  HA  ASN B 464       5.696  22.373 -10.797  1.00  1.400          H  
ATOM   7584 1HB  ASN B 464       4.417  19.611 -10.848  1.00  1.890          H  
ATOM   7585 2HB  ASN B 464       5.289  20.316 -12.193  1.00  1.890          H  
ATOM   7586 1HD2 ASN B 464       7.160  18.549  -9.118  1.00  1.890          H  
ATOM   7587 2HD2 ASN B 464       5.427  18.736  -9.229  1.00  1.890          H  
ATOM   7588  N   ASP B 465       2.447  21.998 -10.916  1.00  0.980          N  
ATOM   7589  CA  ASP B 465       1.226  22.369 -11.617  1.00  0.950          C  
ATOM   7590  C   ASP B 465       0.870  23.811 -11.363  1.00  0.780          C  
ATOM   7591  O   ASP B 465       0.329  24.503 -12.231  1.00  0.840          O  
ATOM   7592  CB  ASP B 465       0.099  21.455 -11.194  1.00  1.340          C  
ATOM   7593  CG  ASP B 465       0.346  20.056 -11.646  1.00  1.340          C  
ATOM   7594  OD1 ASP B 465       0.933  19.865 -12.701  1.00  1.340          O  
ATOM   7595  OD2 ASP B 465      -0.101  19.170 -10.996  1.00  1.340          O  
ATOM   7596  H   ASP B 465       2.341  21.557  -9.997  1.00  1.180          H  
ATOM   7597  HA  ASP B 465       1.388  22.242 -12.686  1.00  1.140          H  
ATOM   7598 1HB  ASP B 465       0.015  21.461 -10.102  1.00  1.610          H  
ATOM   7599 2HB  ASP B 465      -0.843  21.812 -11.602  1.00  1.610          H  
ATOM   7600  N   LEU B 466       1.287  24.298 -10.201  1.00  0.650          N  
ATOM   7601  CA  LEU B 466       1.021  25.673  -9.784  1.00  0.580          C  
ATOM   7602  C   LEU B 466       1.740  26.665 -10.672  1.00  0.570          C  
ATOM   7603  O   LEU B 466       1.444  27.851 -10.675  1.00  0.630          O  
ATOM   7604  CB  LEU B 466       1.555  25.946  -8.400  1.00  0.840          C  
ATOM   7605  CG  LEU B 466       0.994  25.236  -7.277  1.00  0.840          C  
ATOM   7606  CD1 LEU B 466       1.807  25.566  -6.137  1.00  0.840          C  
ATOM   7607  CD2 LEU B 466      -0.368  25.655  -7.013  1.00  0.840          C  
ATOM   7608  H   LEU B 466       1.708  23.628  -9.546  1.00  0.780          H  
ATOM   7609  HA  LEU B 466      -0.046  25.868  -9.847  1.00  0.700          H  
ATOM   7610 1HB  LEU B 466       2.624  25.770  -8.408  1.00  1.010          H  
ATOM   7611 2HB  LEU B 466       1.385  26.972  -8.215  1.00  1.010          H  
ATOM   7612  HG  LEU B 466       1.048  24.165  -7.459  1.00  1.010          H  
ATOM   7613 1HD1 LEU B 466       1.466  25.003  -5.302  1.00  1.010          H  
ATOM   7614 2HD1 LEU B 466       2.795  25.319  -6.353  1.00  1.010          H  
ATOM   7615 3HD1 LEU B 466       1.756  26.617  -5.928  1.00  1.010          H  
ATOM   7616 1HD2 LEU B 466      -0.743  25.148  -6.134  1.00  1.010          H  
ATOM   7617 2HD2 LEU B 466      -0.347  26.719  -6.828  1.00  1.010          H  
ATOM   7618 3HD2 LEU B 466      -1.009  25.433  -7.860  1.00  1.010          H  
ATOM   7619  N   PHE B 467       2.684  26.182 -11.458  1.00  0.580          N  
ATOM   7620  CA  PHE B 467       3.454  27.021 -12.348  1.00  0.680          C  
ATOM   7621  C   PHE B 467       2.519  27.737 -13.342  1.00  0.670          C  
ATOM   7622  O   PHE B 467       2.868  28.778 -13.896  1.00  0.790          O  
ATOM   7623  CB  PHE B 467       4.497  26.194 -13.088  1.00  0.910          C  
ATOM   7624  CG  PHE B 467       5.569  27.029 -13.689  1.00  0.910          C  
ATOM   7625  CD1 PHE B 467       6.608  27.466 -12.880  1.00  0.910          C  
ATOM   7626  CD2 PHE B 467       5.553  27.408 -15.008  1.00  0.910          C  
ATOM   7627  CE1 PHE B 467       7.607  28.265 -13.365  1.00  0.910          C  
ATOM   7628  CE2 PHE B 467       6.558  28.213 -15.511  1.00  0.910          C  
ATOM   7629  CZ  PHE B 467       7.585  28.645 -14.686  1.00  0.910          C  
ATOM   7630  H   PHE B 467       2.872  25.187 -11.438  1.00  0.700          H  
ATOM   7631  HA  PHE B 467       3.965  27.775 -11.750  1.00  0.820          H  
ATOM   7632 1HB  PHE B 467       4.954  25.481 -12.398  1.00  1.090          H  
ATOM   7633 2HB  PHE B 467       4.016  25.616 -13.880  1.00  1.090          H  
ATOM   7634  HD1 PHE B 467       6.614  27.156 -11.847  1.00  1.090          H  
ATOM   7635  HD2 PHE B 467       4.742  27.073 -15.658  1.00  1.090          H  
ATOM   7636  HE1 PHE B 467       8.406  28.596 -12.703  1.00  1.090          H  
ATOM   7637  HE2 PHE B 467       6.540  28.508 -16.561  1.00  1.090          H  
ATOM   7638  HZ  PHE B 467       8.368  29.281 -15.098  1.00  1.090          H  
ATOM   7639  N   LEU B 468       1.321  27.168 -13.590  1.00  0.580          N  
ATOM   7640  CA  LEU B 468       0.348  27.770 -14.505  1.00  0.590          C  
ATOM   7641  C   LEU B 468      -0.514  28.855 -13.839  1.00  0.540          C  
ATOM   7642  O   LEU B 468      -1.361  29.460 -14.510  1.00  0.590          O  
ATOM   7643  CB  LEU B 468      -0.622  26.708 -15.048  1.00  0.820          C  
ATOM   7644  CG  LEU B 468      -0.105  25.599 -15.972  1.00  0.820          C  
ATOM   7645  CD1 LEU B 468      -1.264  24.617 -16.226  1.00  0.820          C  
ATOM   7646  CD2 LEU B 468       0.366  26.195 -17.305  1.00  0.820          C  
ATOM   7647  H   LEU B 468       1.076  26.296 -13.108  1.00  0.700          H  
ATOM   7648  HA  LEU B 468       0.894  28.238 -15.320  1.00  0.710          H  
ATOM   7649 1HB  LEU B 468      -1.045  26.204 -14.185  1.00  0.990          H  
ATOM   7650 2HB  LEU B 468      -1.422  27.213 -15.567  1.00  0.990          H  
ATOM   7651  HG  LEU B 468       0.716  25.064 -15.489  1.00  0.990          H  
ATOM   7652 1HD1 LEU B 468      -0.925  23.812 -16.875  1.00  0.990          H  
ATOM   7653 2HD1 LEU B 468      -1.600  24.194 -15.277  1.00  0.990          H  
ATOM   7654 3HD1 LEU B 468      -2.088  25.142 -16.701  1.00  0.990          H  
ATOM   7655 1HD2 LEU B 468       0.709  25.393 -17.958  1.00  0.990          H  
ATOM   7656 2HD2 LEU B 468      -0.464  26.719 -17.785  1.00  0.990          H  
ATOM   7657 3HD2 LEU B 468       1.183  26.891 -17.141  1.00  0.990          H  
ATOM   7658  N   ALA B 469      -0.352  29.055 -12.527  1.00  0.480          N  
ATOM   7659  CA  ALA B 469      -1.113  30.030 -11.749  1.00  0.470          C  
ATOM   7660  C   ALA B 469      -0.590  31.432 -11.999  1.00  0.520          C  
ATOM   7661  O   ALA B 469       0.566  31.615 -12.358  1.00  0.590          O  
ATOM   7662  CB  ALA B 469      -1.055  29.701 -10.262  1.00  0.660          C  
ATOM   7663  H   ALA B 469       0.368  28.526 -12.032  1.00  0.580          H  
ATOM   7664  HA  ALA B 469      -2.141  30.001 -12.067  1.00  0.560          H  
ATOM   7665 1HB  ALA B 469      -1.650  30.425  -9.697  1.00  0.790          H  
ATOM   7666 2HB  ALA B 469      -1.453  28.700 -10.105  1.00  0.790          H  
ATOM   7667 3HB  ALA B 469      -0.027  29.736  -9.922  1.00  0.790          H  
ATOM   7668  N   ASP B 470      -1.435  32.434 -11.782  1.00  0.500          N  
ATOM   7669  CA  ASP B 470      -1.014  33.819 -11.869  1.00  0.530          C  
ATOM   7670  C   ASP B 470      -0.582  34.278 -10.472  1.00  0.520          C  
ATOM   7671  O   ASP B 470       0.326  35.098 -10.328  1.00  0.550          O  
ATOM   7672  CB  ASP B 470      -2.164  34.709 -12.355  1.00  0.730          C  
ATOM   7673  CG  ASP B 470      -2.712  34.373 -13.785  1.00  0.730          C  
ATOM   7674  OD1 ASP B 470      -2.006  34.343 -14.781  1.00  0.730          O  
ATOM   7675  OD2 ASP B 470      -3.902  34.141 -13.859  1.00  0.730          O  
ATOM   7676  H   ASP B 470      -2.397  32.241 -11.523  1.00  0.600          H  
ATOM   7677  HA  ASP B 470      -0.164  33.899 -12.550  1.00  0.640          H  
ATOM   7678 1HB  ASP B 470      -2.989  34.619 -11.642  1.00  0.880          H  
ATOM   7679 2HB  ASP B 470      -1.842  35.749 -12.341  1.00  0.880          H  
ATOM   7680  N   GLU B 471      -1.230  33.708  -9.441  1.00  0.510          N  
ATOM   7681  CA  GLU B 471      -0.980  34.050  -8.026  1.00  0.540          C  
ATOM   7682  C   GLU B 471      -1.073  32.835  -7.092  1.00  0.520          C  
ATOM   7683  O   GLU B 471      -2.030  32.060  -7.186  1.00  0.480          O  
ATOM   7684  CB  GLU B 471      -2.000  35.088  -7.575  1.00  0.740          C  
ATOM   7685  CG  GLU B 471      -1.862  35.573  -6.148  1.00  0.740          C  
ATOM   7686  CD  GLU B 471      -2.882  36.601  -5.838  1.00  0.740          C  
ATOM   7687  OE1 GLU B 471      -3.696  36.863  -6.696  1.00  0.740          O  
ATOM   7688  OE2 GLU B 471      -2.852  37.141  -4.767  1.00  0.740          O  
ATOM   7689  H   GLU B 471      -2.004  33.078  -9.671  1.00  0.610          H  
ATOM   7690  HA  GLU B 471       0.018  34.474  -7.935  1.00  0.650          H  
ATOM   7691 1HB  GLU B 471      -1.923  35.961  -8.223  1.00  0.890          H  
ATOM   7692 2HB  GLU B 471      -3.000  34.683  -7.708  1.00  0.890          H  
ATOM   7693 1HG  GLU B 471      -1.998  34.739  -5.455  1.00  0.890          H  
ATOM   7694 2HG  GLU B 471      -0.863  35.986  -5.991  1.00  0.890          H  
ATOM   7695  N   ILE B 472      -0.098  32.678  -6.165  1.00  0.580          N  
ATOM   7696  CA  ILE B 472      -0.132  31.545  -5.224  1.00  0.590          C  
ATOM   7697  C   ILE B 472      -0.218  31.967  -3.739  1.00  0.600          C  
ATOM   7698  O   ILE B 472       0.587  32.765  -3.231  1.00  0.710          O  
ATOM   7699  CB  ILE B 472       1.076  30.607  -5.457  1.00  0.820          C  
ATOM   7700  CG1 ILE B 472       1.028  30.095  -6.932  1.00  0.820          C  
ATOM   7701  CG2 ILE B 472       1.006  29.397  -4.454  1.00  0.820          C  
ATOM   7702  CD1 ILE B 472       2.250  29.395  -7.416  1.00  0.820          C  
ATOM   7703  H   ILE B 472       0.684  33.348  -6.118  1.00  0.700          H  
ATOM   7704  HA  ILE B 472      -1.027  30.963  -5.437  1.00  0.710          H  
ATOM   7705  HB  ILE B 472       2.004  31.158  -5.318  1.00  0.990          H  
ATOM   7706 1HG1 ILE B 472       0.199  29.430  -7.040  1.00  0.990          H  
ATOM   7707 2HG1 ILE B 472       0.872  30.940  -7.575  1.00  0.990          H  
ATOM   7708 1HG2 ILE B 472       1.832  28.724  -4.608  1.00  0.990          H  
ATOM   7709 2HG2 ILE B 472       1.045  29.755  -3.424  1.00  0.990          H  
ATOM   7710 3HG2 ILE B 472       0.071  28.850  -4.607  1.00  0.990          H  
ATOM   7711 1HD1 ILE B 472       2.110  29.108  -8.458  1.00  0.990          H  
ATOM   7712 2HD1 ILE B 472       3.084  30.039  -7.343  1.00  0.990          H  
ATOM   7713 3HD1 ILE B 472       2.436  28.528  -6.836  1.00  0.990          H  
ATOM   7714  N   ILE B 473      -1.213  31.394  -3.058  1.00  0.520          N  
ATOM   7715  CA  ILE B 473      -1.531  31.647  -1.648  1.00  0.540          C  
ATOM   7716  C   ILE B 473      -1.046  30.589  -0.660  1.00  0.500          C  
ATOM   7717  O   ILE B 473      -1.423  29.424  -0.771  1.00  0.560          O  
ATOM   7718  CB  ILE B 473      -3.068  31.706  -1.507  1.00  0.750          C  
ATOM   7719  CG1 ILE B 473      -3.657  32.760  -2.467  1.00  0.750          C  
ATOM   7720  CG2 ILE B 473      -3.510  31.905  -0.068  1.00  0.750          C  
ATOM   7721  CD1 ILE B 473      -3.160  34.174  -2.315  1.00  0.750          C  
ATOM   7722  H   ILE B 473      -1.822  30.754  -3.582  1.00  0.620          H  
ATOM   7723  HA  ILE B 473      -1.078  32.591  -1.350  1.00  0.650          H  
ATOM   7724  HB  ILE B 473      -3.464  30.758  -1.845  1.00  0.900          H  
ATOM   7725 1HG1 ILE B 473      -3.452  32.435  -3.488  1.00  0.900          H  
ATOM   7726 2HG1 ILE B 473      -4.708  32.775  -2.327  1.00  0.900          H  
ATOM   7727 1HG2 ILE B 473      -4.591  31.902  -0.022  1.00  0.900          H  
ATOM   7728 2HG2 ILE B 473      -3.134  31.106   0.571  1.00  0.900          H  
ATOM   7729 3HG2 ILE B 473      -3.129  32.849   0.286  1.00  0.900          H  
ATOM   7730 1HD1 ILE B 473      -3.653  34.815  -3.049  1.00  0.900          H  
ATOM   7731 2HD1 ILE B 473      -3.373  34.552  -1.317  1.00  0.900          H  
ATOM   7732 3HD1 ILE B 473      -2.101  34.197  -2.498  1.00  0.900          H  
ATOM   7733  N   PHE B 474      -0.282  31.012   0.358  1.00  0.520          N  
ATOM   7734  CA  PHE B 474       0.243  30.130   1.409  1.00  0.620          C  
ATOM   7735  C   PHE B 474      -0.583  30.187   2.686  1.00  0.610          C  
ATOM   7736  O   PHE B 474      -0.479  31.150   3.467  1.00  0.620          O  
ATOM   7737  CB  PHE B 474       1.693  30.497   1.759  1.00  0.830          C  
ATOM   7738  CG  PHE B 474       2.698  30.137   0.732  1.00  0.830          C  
ATOM   7739  CD1 PHE B 474       2.851  30.869  -0.415  1.00  0.830          C  
ATOM   7740  CD2 PHE B 474       3.527  29.040   0.943  1.00  0.830          C  
ATOM   7741  CE1 PHE B 474       3.776  30.494  -1.338  1.00  0.830          C  
ATOM   7742  CE2 PHE B 474       4.472  28.661   0.019  1.00  0.830          C  
ATOM   7743  CZ  PHE B 474       4.594  29.379  -1.131  1.00  0.830          C  
ATOM   7744  H   PHE B 474      -0.030  32.001   0.400  1.00  0.620          H  
ATOM   7745  HA  PHE B 474       0.218  29.108   1.043  1.00  0.740          H  
ATOM   7746 1HB  PHE B 474       1.755  31.559   1.934  1.00  0.990          H  
ATOM   7747 2HB  PHE B 474       1.962  30.007   2.679  1.00  0.990          H  
ATOM   7748  HD1 PHE B 474       2.221  31.740  -0.595  1.00  0.990          H  
ATOM   7749  HD2 PHE B 474       3.412  28.481   1.856  1.00  0.990          H  
ATOM   7750  HE1 PHE B 474       3.857  31.071  -2.217  1.00  0.990          H  
ATOM   7751  HE2 PHE B 474       5.110  27.798   0.196  1.00  0.990          H  
ATOM   7752  HZ  PHE B 474       5.329  29.079  -1.862  1.00  0.990          H  
ATOM   7753  N   LEU B 475      -1.396  29.139   2.892  1.00  0.650          N  
ATOM   7754  CA  LEU B 475      -2.301  29.009   4.026  1.00  0.710          C  
ATOM   7755  C   LEU B 475      -1.696  27.946   4.971  1.00  0.790          C  
ATOM   7756  O   LEU B 475      -1.244  26.893   4.518  1.00  0.910          O  
ATOM   7757  CB  LEU B 475      -3.712  28.641   3.490  1.00  0.970          C  
ATOM   7758  CG  LEU B 475      -4.954  28.675   4.470  1.00  0.970          C  
ATOM   7759  CD1 LEU B 475      -6.223  28.968   3.614  1.00  0.970          C  
ATOM   7760  CD2 LEU B 475      -5.116  27.364   5.225  1.00  0.970          C  
ATOM   7761  H   LEU B 475      -1.434  28.384   2.195  1.00  0.780          H  
ATOM   7762  HA  LEU B 475      -2.351  29.952   4.549  1.00  0.850          H  
ATOM   7763 1HB  LEU B 475      -3.935  29.320   2.669  1.00  1.160          H  
ATOM   7764 2HB  LEU B 475      -3.654  27.633   3.071  1.00  1.160          H  
ATOM   7765  HG  LEU B 475      -4.830  29.485   5.192  1.00  1.160          H  
ATOM   7766 1HD1 LEU B 475      -7.099  29.016   4.262  1.00  1.160          H  
ATOM   7767 2HD1 LEU B 475      -6.101  29.924   3.097  1.00  1.160          H  
ATOM   7768 3HD1 LEU B 475      -6.362  28.177   2.880  1.00  1.160          H  
ATOM   7769 1HD2 LEU B 475      -5.990  27.421   5.879  1.00  1.160          H  
ATOM   7770 2HD2 LEU B 475      -5.248  26.549   4.525  1.00  1.160          H  
ATOM   7771 3HD2 LEU B 475      -4.246  27.175   5.830  1.00  1.160          H  
ATOM   7772  N   SER B 476      -1.639  28.230   6.271  1.00  0.710          N  
ATOM   7773  CA  SER B 476      -1.041  27.311   7.253  1.00  0.740          C  
ATOM   7774  C   SER B 476      -1.648  27.456   8.642  1.00  0.720          C  
ATOM   7775  O   SER B 476      -1.899  28.569   9.112  1.00  0.700          O  
ATOM   7776  CB  SER B 476       0.451  27.534   7.333  1.00  1.020          C  
ATOM   7777  OG  SER B 476       1.029  26.716   8.303  1.00  1.020          O  
ATOM   7778  H   SER B 476      -2.042  29.117   6.577  1.00  0.850          H  
ATOM   7779  HA  SER B 476      -1.223  26.292   6.917  1.00  0.890          H  
ATOM   7780 1HB  SER B 476       0.891  27.309   6.368  1.00  1.230          H  
ATOM   7781 2HB  SER B 476       0.654  28.578   7.558  1.00  1.230          H  
ATOM   7782  HG  SER B 476       1.971  26.907   8.288  1.00  1.230          H  
ATOM   7783  N   LYS B 477      -1.955  26.324   9.291  1.00  0.730          N  
ATOM   7784  CA  LYS B 477      -2.573  26.327  10.621  1.00  0.750          C  
ATOM   7785  C   LYS B 477      -3.808  27.243  10.677  1.00  0.730          C  
ATOM   7786  O   LYS B 477      -4.018  27.968  11.658  1.00  0.760          O  
ATOM   7787  CB  LYS B 477      -1.551  26.750  11.679  1.00  1.040          C  
ATOM   7788  CG  LYS B 477      -0.339  25.831  11.765  1.00  1.040          C  
ATOM   7789  CD  LYS B 477       0.614  26.253  12.874  1.00  1.040          C  
ATOM   7790  CE  LYS B 477       1.844  25.349  12.913  1.00  1.040          C  
ATOM   7791  NZ  LYS B 477       2.814  25.758  13.974  1.00  1.040          N  
ATOM   7792  H   LYS B 477      -1.661  25.425   8.896  1.00  0.880          H  
ATOM   7793  HA  LYS B 477      -2.901  25.310  10.844  1.00  0.900          H  
ATOM   7794 1HB  LYS B 477      -1.198  27.759  11.467  1.00  1.250          H  
ATOM   7795 2HB  LYS B 477      -2.030  26.771  12.657  1.00  1.250          H  
ATOM   7796 1HG  LYS B 477      -0.673  24.810  11.944  1.00  1.250          H  
ATOM   7797 2HG  LYS B 477       0.193  25.855  10.813  1.00  1.250          H  
ATOM   7798 1HD  LYS B 477       0.930  27.284  12.705  1.00  1.250          H  
ATOM   7799 2HD  LYS B 477       0.100  26.201  13.834  1.00  1.250          H  
ATOM   7800 1HE  LYS B 477       1.526  24.325  13.102  1.00  1.250          H  
ATOM   7801 2HE  LYS B 477       2.344  25.389  11.944  1.00  1.250          H  
ATOM   7802 1HZ  LYS B 477       3.608  25.131  13.958  1.00  1.250          H  
ATOM   7803 2HZ  LYS B 477       3.129  26.703  13.802  1.00  1.250          H  
ATOM   7804 3HZ  LYS B 477       2.369  25.713  14.879  1.00  1.250          H  
ATOM   7805  N   GLY B 478      -4.587  27.242   9.598  1.00  0.670          N  
ATOM   7806  CA  GLY B 478      -5.792  28.039   9.451  1.00  0.660          C  
ATOM   7807  C   GLY B 478      -5.596  29.509   9.049  1.00  0.630          C  
ATOM   7808  O   GLY B 478      -6.575  30.226   8.858  1.00  0.650          O  
ATOM   7809  H   GLY B 478      -4.386  26.576   8.850  1.00  0.800          H  
ATOM   7810 1HA  GLY B 478      -6.403  27.562   8.685  1.00  0.790          H  
ATOM   7811 2HA  GLY B 478      -6.363  27.989  10.374  1.00  0.790          H  
ATOM   7812  N   SER B 479      -4.381  30.002   8.921  1.00  0.630          N  
ATOM   7813  CA  SER B 479      -4.227  31.417   8.601  1.00  0.600          C  
ATOM   7814  C   SER B 479      -3.621  31.599   7.231  1.00  0.540          C  
ATOM   7815  O   SER B 479      -2.931  30.720   6.715  1.00  0.530          O  
ATOM   7816  CB  SER B 479      -3.376  32.121   9.644  1.00  0.850          C  
ATOM   7817  OG  SER B 479      -3.967  32.071  10.921  1.00  0.850          O  
ATOM   7818  H   SER B 479      -3.560  29.419   9.090  1.00  0.760          H  
ATOM   7819  HA  SER B 479      -5.206  31.895   8.607  1.00  0.720          H  
ATOM   7820 1HB  SER B 479      -2.415  31.639   9.687  1.00  1.020          H  
ATOM   7821 2HB  SER B 479      -3.217  33.158   9.352  1.00  1.020          H  
ATOM   7822  HG  SER B 479      -4.859  32.489  10.834  1.00  1.020          H  
ATOM   7823  N   LEU B 480      -3.861  32.749   6.621  1.00  0.530          N  
ATOM   7824  CA  LEU B 480      -3.250  33.020   5.336  1.00  0.530          C  
ATOM   7825  C   LEU B 480      -2.014  33.807   5.695  1.00  0.710          C  
ATOM   7826  O   LEU B 480      -2.110  34.861   6.325  1.00  0.900          O  
ATOM   7827  CB  LEU B 480      -4.223  33.762   4.427  1.00  0.740          C  
ATOM   7828  CG  LEU B 480      -3.874  33.825   2.930  1.00  0.740          C  
ATOM   7829  CD1 LEU B 480      -5.183  34.033   2.190  1.00  0.740          C  
ATOM   7830  CD2 LEU B 480      -2.877  34.974   2.606  1.00  0.740          C  
ATOM   7831  H   LEU B 480      -4.432  33.451   7.076  1.00  0.640          H  
ATOM   7832  HA  LEU B 480      -2.949  32.094   4.856  1.00  0.640          H  
ATOM   7833 1HB  LEU B 480      -5.198  33.292   4.522  1.00  0.890          H  
ATOM   7834 2HB  LEU B 480      -4.304  34.785   4.781  1.00  0.890          H  
ATOM   7835  HG  LEU B 480      -3.439  32.876   2.619  1.00  0.890          H  
ATOM   7836 1HD1 LEU B 480      -5.018  34.076   1.122  1.00  0.890          H  
ATOM   7837 2HD1 LEU B 480      -5.845  33.210   2.415  1.00  0.890          H  
ATOM   7838 3HD1 LEU B 480      -5.632  34.950   2.509  1.00  0.890          H  
ATOM   7839 1HD2 LEU B 480      -2.675  34.993   1.533  1.00  0.890          H  
ATOM   7840 2HD2 LEU B 480      -3.317  35.922   2.907  1.00  0.890          H  
ATOM   7841 3HD2 LEU B 480      -1.939  34.831   3.129  1.00  0.890          H  
ATOM   7842  N   ILE B 481      -0.855  33.252   5.385  1.00  0.690          N  
ATOM   7843  CA  ILE B 481       0.385  33.839   5.843  1.00  0.860          C  
ATOM   7844  C   ILE B 481       1.026  34.702   4.759  1.00  0.720          C  
ATOM   7845  O   ILE B 481       1.447  35.828   5.026  1.00  0.780          O  
ATOM   7846  CB  ILE B 481       1.375  32.725   6.243  1.00  1.140          C  
ATOM   7847  CG1 ILE B 481       0.722  31.699   7.259  1.00  1.140          C  
ATOM   7848  CG2 ILE B 481       2.629  33.357   6.903  1.00  1.140          C  
ATOM   7849  CD1 ILE B 481       0.197  32.245   8.569  1.00  1.140          C  
ATOM   7850  H   ILE B 481      -0.840  32.397   4.823  1.00  0.830          H  
ATOM   7851  HA  ILE B 481       0.180  34.474   6.702  1.00  1.030          H  
ATOM   7852  HB  ILE B 481       1.664  32.173   5.351  1.00  1.360          H  
ATOM   7853 1HG1 ILE B 481      -0.111  31.206   6.748  1.00  1.360          H  
ATOM   7854 2HG1 ILE B 481       1.474  30.943   7.492  1.00  1.360          H  
ATOM   7855 1HG2 ILE B 481       3.337  32.566   7.164  1.00  1.360          H  
ATOM   7856 2HG2 ILE B 481       3.100  34.037   6.244  1.00  1.360          H  
ATOM   7857 3HG2 ILE B 481       2.349  33.902   7.794  1.00  1.360          H  
ATOM   7858 1HD1 ILE B 481      -0.213  31.412   9.142  1.00  1.360          H  
ATOM   7859 2HD1 ILE B 481       0.990  32.707   9.142  1.00  1.360          H  
ATOM   7860 3HD1 ILE B 481      -0.588  32.975   8.380  1.00  1.360          H  
ATOM   7861  N   LYS B 482       1.160  34.140   3.550  1.00  0.650          N  
ATOM   7862  CA  LYS B 482       1.830  34.845   2.446  1.00  0.710          C  
ATOM   7863  C   LYS B 482       1.169  34.697   1.086  1.00  0.620          C  
ATOM   7864  O   LYS B 482       0.527  33.691   0.784  1.00  0.660          O  
ATOM   7865  CB  LYS B 482       3.278  34.386   2.256  1.00  0.970          C  
ATOM   7866  CG  LYS B 482       4.243  34.605   3.407  1.00  0.970          C  
ATOM   7867  CD  LYS B 482       4.583  36.077   3.629  1.00  0.970          C  
ATOM   7868  CE  LYS B 482       5.621  36.241   4.736  1.00  0.970          C  
ATOM   7869  NZ  LYS B 482       5.914  37.684   5.027  1.00  0.970          N  
ATOM   7870  H   LYS B 482       0.763  33.206   3.421  1.00  0.780          H  
ATOM   7871  HA  LYS B 482       1.824  35.909   2.678  1.00  0.850          H  
ATOM   7872 1HB  LYS B 482       3.292  33.326   2.023  1.00  1.160          H  
ATOM   7873 2HB  LYS B 482       3.662  34.901   1.405  1.00  1.160          H  
ATOM   7874 1HG  LYS B 482       3.830  34.184   4.277  1.00  1.160          H  
ATOM   7875 2HG  LYS B 482       5.161  34.088   3.206  1.00  1.160          H  
ATOM   7876 1HD  LYS B 482       4.965  36.512   2.706  1.00  1.160          H  
ATOM   7877 2HD  LYS B 482       3.688  36.622   3.924  1.00  1.160          H  
ATOM   7878 1HE  LYS B 482       5.248  35.765   5.643  1.00  1.160          H  
ATOM   7879 2HE  LYS B 482       6.545  35.749   4.433  1.00  1.160          H  
ATOM   7880 1HZ  LYS B 482       6.603  37.751   5.765  1.00  1.160          H  
ATOM   7881 2HZ  LYS B 482       6.270  38.133   4.196  1.00  1.160          H  
ATOM   7882 3HZ  LYS B 482       5.062  38.146   5.321  1.00  1.160          H  
ATOM   7883  N   LYS B 483       1.373  35.685   0.227  1.00  0.720          N  
ATOM   7884  CA  LYS B 483       0.907  35.570  -1.145  1.00  0.740          C  
ATOM   7885  C   LYS B 483       1.908  36.208  -2.094  1.00  0.690          C  
ATOM   7886  O   LYS B 483       2.355  37.338  -1.872  1.00  0.720          O  
ATOM   7887  CB  LYS B 483      -0.473  36.209  -1.274  1.00  1.030          C  
ATOM   7888  CG  LYS B 483      -0.531  37.693  -0.955  1.00  1.030          C  
ATOM   7889  CD  LYS B 483      -1.954  38.216  -1.042  1.00  1.030          C  
ATOM   7890  CE  LYS B 483      -2.000  39.731  -0.819  1.00  1.030          C  
ATOM   7891  NZ  LYS B 483      -3.391  40.266  -0.885  1.00  1.030          N  
ATOM   7892  H   LYS B 483       1.892  36.509   0.512  1.00  0.860          H  
ATOM   7893  HA  LYS B 483       0.832  34.514  -1.409  1.00  0.890          H  
ATOM   7894 1HB  LYS B 483      -0.819  36.094  -2.304  1.00  1.230          H  
ATOM   7895 2HB  LYS B 483      -1.175  35.688  -0.624  1.00  1.230          H  
ATOM   7896 1HG  LYS B 483      -0.143  37.863   0.048  1.00  1.230          H  
ATOM   7897 2HG  LYS B 483       0.073  38.253  -1.663  1.00  1.230          H  
ATOM   7898 1HD  LYS B 483      -2.364  37.981  -2.030  1.00  1.230          H  
ATOM   7899 2HD  LYS B 483      -2.568  37.723  -0.285  1.00  1.230          H  
ATOM   7900 1HE  LYS B 483      -1.576  39.961   0.159  1.00  1.230          H  
ATOM   7901 2HE  LYS B 483      -1.400  40.218  -1.588  1.00  1.230          H  
ATOM   7902 1HZ  LYS B 483      -3.377  41.266  -0.738  1.00  1.230          H  
ATOM   7903 2HZ  LYS B 483      -3.789  40.063  -1.798  1.00  1.230          H  
ATOM   7904 3HZ  LYS B 483      -3.955  39.831  -0.169  1.00  1.230          H  
ATOM   7905  N   PHE B 484       2.260  35.473  -3.148  1.00  0.710          N  
ATOM   7906  CA  PHE B 484       3.218  35.974  -4.134  1.00  0.780          C  
ATOM   7907  C   PHE B 484       2.951  35.533  -5.562  1.00  0.800          C  
ATOM   7908  O   PHE B 484       2.305  34.508  -5.809  1.00  0.940          O  
ATOM   7909  CB  PHE B 484       4.632  35.510  -3.848  1.00  1.060          C  
ATOM   7910  CG  PHE B 484       5.240  35.869  -2.555  1.00  1.060          C  
ATOM   7911  CD1 PHE B 484       5.146  35.018  -1.484  1.00  1.060          C  
ATOM   7912  CD2 PHE B 484       5.937  37.052  -2.406  1.00  1.060          C  
ATOM   7913  CE1 PHE B 484       5.739  35.336  -0.291  1.00  1.060          C  
ATOM   7914  CE2 PHE B 484       6.523  37.372  -1.205  1.00  1.060          C  
ATOM   7915  CZ  PHE B 484       6.424  36.505  -0.146  1.00  1.060          C  
ATOM   7916  H   PHE B 484       1.834  34.545  -3.253  1.00  0.850          H  
ATOM   7917  HA  PHE B 484       3.190  37.063  -4.107  1.00  0.940          H  
ATOM   7918 1HB  PHE B 484       4.680  34.460  -3.966  1.00  1.280          H  
ATOM   7919 2HB  PHE B 484       5.240  35.930  -4.605  1.00  1.280          H  
ATOM   7920  HD1 PHE B 484       4.598  34.083  -1.597  1.00  1.280          H  
ATOM   7921  HD2 PHE B 484       6.022  37.734  -3.251  1.00  1.280          H  
ATOM   7922  HE1 PHE B 484       5.675  34.653   0.542  1.00  1.280          H  
ATOM   7923  HE2 PHE B 484       7.071  38.309  -1.094  1.00  1.280          H  
ATOM   7924  HZ  PHE B 484       6.895  36.745   0.804  1.00  1.280          H  
ATOM   7925  N   ALA B 485       3.501  36.279  -6.521  1.00  0.870          N  
ATOM   7926  CA  ALA B 485       3.506  35.797  -7.893  1.00  0.760          C  
ATOM   7927  C   ALA B 485       4.336  34.498  -7.871  1.00  0.810          C  
ATOM   7928  O   ALA B 485       5.371  34.484  -7.192  1.00  0.860          O  
ATOM   7929  CB  ALA B 485       4.113  36.823  -8.836  1.00  1.110          C  
ATOM   7930  H   ALA B 485       3.962  37.150  -6.283  1.00  1.040          H  
ATOM   7931  HA  ALA B 485       2.483  35.600  -8.195  1.00  0.910          H  
ATOM   7932 1HB  ALA B 485       4.120  36.429  -9.856  1.00  1.330          H  
ATOM   7933 2HB  ALA B 485       3.522  37.739  -8.808  1.00  1.330          H  
ATOM   7934 3HB  ALA B 485       5.135  37.042  -8.531  1.00  1.330          H  
ATOM   7935  N   PRO B 486       3.984  33.441  -8.619  1.00  0.820          N  
ATOM   7936  CA  PRO B 486       4.683  32.169  -8.645  1.00  0.890          C  
ATOM   7937  C   PRO B 486       6.181  32.264  -8.802  1.00  0.970          C  
ATOM   7938  O   PRO B 486       6.930  31.569  -8.117  1.00  1.050          O  
ATOM   7939  CB  PRO B 486       4.095  31.528  -9.898  1.00  1.330          C  
ATOM   7940  CG  PRO B 486       2.725  32.086  -9.995  1.00  1.330          C  
ATOM   7941  CD  PRO B 486       2.836  33.504  -9.531  1.00  1.330          C  
ATOM   7942  HA  PRO B 486       4.431  31.625  -7.733  1.00  1.070          H  
ATOM   7943 1HB  PRO B 486       4.715  31.766 -10.781  1.00  1.600          H  
ATOM   7944 2HB  PRO B 486       4.085  30.439  -9.800  1.00  1.600          H  
ATOM   7945 1HG  PRO B 486       2.439  32.046 -11.043  1.00  1.600          H  
ATOM   7946 2HG  PRO B 486       1.995  31.494  -9.458  1.00  1.600          H  
ATOM   7947 1HD  PRO B 486       3.011  34.200 -10.374  1.00  1.600          H  
ATOM   7948 2HD  PRO B 486       1.925  33.713  -8.988  1.00  1.600          H  
ATOM   7949  N   GLU B 487       6.659  33.205  -9.605  1.00  0.990          N  
ATOM   7950  CA  GLU B 487       8.088  33.279  -9.799  1.00  1.100          C  
ATOM   7951  C   GLU B 487       8.823  33.472  -8.482  1.00  1.150          C  
ATOM   7952  O   GLU B 487       9.911  32.918  -8.268  1.00  1.280          O  
ATOM   7953  CB  GLU B 487       8.415  34.415 -10.767  1.00  1.500          C  
ATOM   7954  CG  GLU B 487       7.934  34.163 -12.200  1.00  1.500          C  
ATOM   7955  CD  GLU B 487       6.461  34.475 -12.413  1.00  1.500          C  
ATOM   7956  OE1 GLU B 487       5.815  34.892 -11.473  1.00  1.500          O  
ATOM   7957  OE2 GLU B 487       5.989  34.288 -13.504  1.00  1.500          O  
ATOM   7958  H   GLU B 487       6.052  33.816 -10.158  1.00  1.190          H  
ATOM   7959  HA  GLU B 487       8.398  32.340 -10.240  1.00  1.320          H  
ATOM   7960 1HB  GLU B 487       7.955  35.336 -10.412  1.00  1.800          H  
ATOM   7961 2HB  GLU B 487       9.492  34.575 -10.792  1.00  1.800          H  
ATOM   7962 1HG  GLU B 487       8.527  34.773 -12.879  1.00  1.800          H  
ATOM   7963 2HG  GLU B 487       8.118  33.117 -12.444  1.00  1.800          H  
ATOM   7964  N   ALA B 488       8.236  34.302  -7.625  1.00  1.130          N  
ATOM   7965  CA  ALA B 488       8.786  34.627  -6.338  1.00  1.190          C  
ATOM   7966  C   ALA B 488       8.772  33.434  -5.417  1.00  1.150          C  
ATOM   7967  O   ALA B 488       9.680  33.285  -4.598  1.00  1.300          O  
ATOM   7968  CB  ALA B 488       8.007  35.756  -5.715  1.00  1.640          C  
ATOM   7969  H   ALA B 488       7.318  34.684  -7.857  1.00  1.360          H  
ATOM   7970  HA  ALA B 488       9.824  34.934  -6.482  1.00  1.430          H  
ATOM   7971 1HB  ALA B 488       8.428  36.018  -4.754  1.00  1.970          H  
ATOM   7972 2HB  ALA B 488       8.030  36.623  -6.370  1.00  1.970          H  
ATOM   7973 3HB  ALA B 488       7.013  35.418  -5.597  1.00  1.970          H  
ATOM   7974  N   ILE B 489       7.735  32.587  -5.507  1.00  1.080          N  
ATOM   7975  CA  ILE B 489       7.705  31.516  -4.516  1.00  1.050          C  
ATOM   7976  C   ILE B 489       8.775  30.511  -4.860  1.00  0.960          C  
ATOM   7977  O   ILE B 489       9.424  29.954  -3.981  1.00  0.970          O  
ATOM   7978  CB  ILE B 489       6.353  30.729  -4.392  1.00  1.480          C  
ATOM   7979  CG1 ILE B 489       6.043  29.712  -5.585  1.00  1.480          C  
ATOM   7980  CG2 ILE B 489       5.237  31.788  -4.356  1.00  1.480          C  
ATOM   7981  CD1 ILE B 489       4.893  28.771  -5.301  1.00  1.480          C  
ATOM   7982  H   ILE B 489       7.004  32.757  -6.211  1.00  1.300          H  
ATOM   7983  HA  ILE B 489       7.938  31.941  -3.543  1.00  1.260          H  
ATOM   7984  HB  ILE B 489       6.357  30.161  -3.480  1.00  1.780          H  
ATOM   7985 1HG1 ILE B 489       5.814  30.254  -6.474  1.00  1.780          H  
ATOM   7986 2HG1 ILE B 489       6.868  29.062  -5.768  1.00  1.780          H  
ATOM   7987 1HG2 ILE B 489       4.270  31.340  -4.246  1.00  1.780          H  
ATOM   7988 2HG2 ILE B 489       5.434  32.443  -3.517  1.00  1.780          H  
ATOM   7989 3HG2 ILE B 489       5.236  32.365  -5.280  1.00  1.780          H  
ATOM   7990 1HD1 ILE B 489       4.756  28.106  -6.156  1.00  1.780          H  
ATOM   7991 2HD1 ILE B 489       5.122  28.177  -4.416  1.00  1.780          H  
ATOM   7992 3HD1 ILE B 489       3.996  29.323  -5.131  1.00  1.780          H  
ATOM   7993  N   TYR B 490       8.991  30.294  -6.155  1.00  0.950          N  
ATOM   7994  CA  TYR B 490       9.964  29.306  -6.574  1.00  0.960          C  
ATOM   7995  C   TYR B 490      11.373  29.719  -6.154  1.00  1.050          C  
ATOM   7996  O   TYR B 490      12.145  28.894  -5.656  1.00  1.280          O  
ATOM   7997  CB  TYR B 490       9.809  29.053  -8.074  1.00  1.340          C  
ATOM   7998  CG  TYR B 490       8.499  28.344  -8.404  1.00  1.340          C  
ATOM   7999  CD1 TYR B 490       7.591  28.958  -9.233  1.00  1.340          C  
ATOM   8000  CD2 TYR B 490       8.187  27.102  -7.845  1.00  1.340          C  
ATOM   8001  CE1 TYR B 490       6.391  28.365  -9.507  1.00  1.340          C  
ATOM   8002  CE2 TYR B 490       6.976  26.506  -8.140  1.00  1.340          C  
ATOM   8003  CZ  TYR B 490       6.086  27.138  -8.961  1.00  1.340          C  
ATOM   8004  OH  TYR B 490       4.895  26.555  -9.268  1.00  1.340          O  
ATOM   8005  H   TYR B 490       8.405  30.786  -6.841  1.00  1.140          H  
ATOM   8006  HA  TYR B 490       9.749  28.376  -6.056  1.00  1.150          H  
ATOM   8007 1HB  TYR B 490       9.829  30.008  -8.607  1.00  1.610          H  
ATOM   8008 2HB  TYR B 490      10.603  28.465  -8.446  1.00  1.610          H  
ATOM   8009  HD1 TYR B 490       7.826  29.926  -9.673  1.00  1.610          H  
ATOM   8010  HD2 TYR B 490       8.885  26.599  -7.183  1.00  1.610          H  
ATOM   8011  HE1 TYR B 490       5.682  28.857 -10.163  1.00  1.610          H  
ATOM   8012  HE2 TYR B 490       6.722  25.541  -7.719  1.00  1.610          H  
ATOM   8013  HH  TYR B 490       4.885  25.623  -8.950  1.00  1.610          H  
ATOM   8014  N   GLU B 491      11.702  31.014  -6.286  1.00  1.130          N  
ATOM   8015  CA  GLU B 491      13.009  31.492  -5.834  1.00  1.140          C  
ATOM   8016  C   GLU B 491      13.152  31.344  -4.306  1.00  1.200          C  
ATOM   8017  O   GLU B 491      14.205  30.949  -3.785  1.00  1.300          O  
ATOM   8018  CB  GLU B 491      13.212  32.962  -6.219  1.00  1.590          C  
ATOM   8019  CG  GLU B 491      13.398  33.245  -7.716  1.00  1.590          C  
ATOM   8020  CD  GLU B 491      13.519  34.732  -8.003  1.00  1.590          C  
ATOM   8021  OE1 GLU B 491      13.243  35.504  -7.113  1.00  1.590          O  
ATOM   8022  OE2 GLU B 491      13.902  35.091  -9.093  1.00  1.590          O  
ATOM   8023  H   GLU B 491      11.053  31.660  -6.747  1.00  1.360          H  
ATOM   8024  HA  GLU B 491      13.780  30.891  -6.314  1.00  1.370          H  
ATOM   8025 1HB  GLU B 491      12.342  33.533  -5.886  1.00  1.910          H  
ATOM   8026 2HB  GLU B 491      14.080  33.356  -5.693  1.00  1.910          H  
ATOM   8027 1HG  GLU B 491      14.295  32.739  -8.069  1.00  1.910          H  
ATOM   8028 2HG  GLU B 491      12.547  32.839  -8.265  1.00  1.910          H  
ATOM   8029  N   GLN B 492      12.069  31.608  -3.576  1.00  1.160          N  
ATOM   8030  CA  GLN B 492      12.077  31.545  -2.122  1.00  1.230          C  
ATOM   8031  C   GLN B 492      11.919  30.137  -1.569  1.00  1.180          C  
ATOM   8032  O   GLN B 492      10.898  29.798  -0.966  1.00  1.120          O  
ATOM   8033  CB  GLN B 492      10.952  32.388  -1.532  1.00  1.690          C  
ATOM   8034  CG  GLN B 492      11.030  33.860  -1.768  1.00  1.690          C  
ATOM   8035  CD  GLN B 492       9.788  34.537  -1.242  1.00  1.690          C  
ATOM   8036  OE1 GLN B 492       9.531  34.560  -0.030  1.00  1.690          O  
ATOM   8037  NE2 GLN B 492       9.004  35.069  -2.148  1.00  1.690          N  
ATOM   8038  H   GLN B 492      11.227  31.950  -4.054  1.00  1.390          H  
ATOM   8039  HA  GLN B 492      13.030  31.935  -1.772  1.00  1.480          H  
ATOM   8040 1HB  GLN B 492       9.994  32.038  -1.922  1.00  2.030          H  
ATOM   8041 2HB  GLN B 492      10.947  32.255  -0.461  1.00  2.030          H  
ATOM   8042 1HG  GLN B 492      11.888  34.256  -1.231  1.00  2.030          H  
ATOM   8043 2HG  GLN B 492      11.133  34.066  -2.827  1.00  2.030          H  
ATOM   8044 1HE2 GLN B 492       8.152  35.529  -1.867  1.00  2.030          H  
ATOM   8045 2HE2 GLN B 492       9.260  35.006  -3.117  1.00  2.030          H  
ATOM   8046  N   LEU B 493      12.977  29.352  -1.656  1.00  1.260          N  
ATOM   8047  CA  LEU B 493      12.937  27.961  -1.179  1.00  1.280          C  
ATOM   8048  C   LEU B 493      12.620  27.893   0.322  1.00  1.300          C  
ATOM   8049  O   LEU B 493      12.091  26.896   0.811  1.00  1.270          O  
ATOM   8050  CB  LEU B 493      14.240  27.208  -1.499  1.00  1.780          C  
ATOM   8051  CG  LEU B 493      15.516  27.469  -0.657  1.00  1.780          C  
ATOM   8052  CD1 LEU B 493      16.511  26.354  -0.973  1.00  1.780          C  
ATOM   8053  CD2 LEU B 493      16.127  28.829  -0.992  1.00  1.780          C  
ATOM   8054  H   LEU B 493      13.773  29.740  -2.174  1.00  1.510          H  
ATOM   8055  HA  LEU B 493      12.133  27.455  -1.706  1.00  1.540          H  
ATOM   8056 1HB  LEU B 493      14.043  26.146  -1.438  1.00  2.140          H  
ATOM   8057 2HB  LEU B 493      14.492  27.434  -2.510  1.00  2.140          H  
ATOM   8058  HG  LEU B 493      15.280  27.427   0.412  1.00  2.140          H  
ATOM   8059 1HD1 LEU B 493      17.417  26.501  -0.387  1.00  2.140          H  
ATOM   8060 2HD1 LEU B 493      16.070  25.388  -0.725  1.00  2.140          H  
ATOM   8061 3HD1 LEU B 493      16.759  26.378  -2.036  1.00  2.140          H  
ATOM   8062 1HD2 LEU B 493      17.031  28.968  -0.398  1.00  2.140          H  
ATOM   8063 2HD2 LEU B 493      16.383  28.870  -2.054  1.00  2.140          H  
ATOM   8064 3HD2 LEU B 493      15.438  29.628  -0.754  1.00  2.140          H  
ATOM   8065  N   ASP B 494      12.855  28.997   1.026  1.00  1.420          N  
ATOM   8066  CA  ASP B 494      12.640  29.078   2.452  1.00  1.530          C  
ATOM   8067  C   ASP B 494      11.154  29.292   2.728  1.00  1.410          C  
ATOM   8068  O   ASP B 494      10.659  28.884   3.780  1.00  1.460          O  
ATOM   8069  CB  ASP B 494      13.431  30.255   2.994  1.00  2.100          C  
ATOM   8070  CG  ASP B 494      14.916  30.051   2.812  1.00  2.100          C  
ATOM   8071  OD1 ASP B 494      15.498  29.203   3.452  1.00  2.100          O  
ATOM   8072  OD2 ASP B 494      15.454  30.740   1.974  1.00  2.100          O  
ATOM   8073  H   ASP B 494      13.252  29.797   0.551  1.00  1.700          H  
ATOM   8074  HA  ASP B 494      12.975  28.156   2.917  1.00  1.840          H  
ATOM   8075 1HB  ASP B 494      13.129  31.168   2.484  1.00  2.520          H  
ATOM   8076 2HB  ASP B 494      13.216  30.382   4.057  1.00  2.520          H  
ATOM   8077  N   LEU B 495      10.437  29.930   1.793  1.00  1.310          N  
ATOM   8078  CA  LEU B 495       9.005  30.162   1.917  1.00  1.260          C  
ATOM   8079  C   LEU B 495       8.358  28.793   1.909  1.00  1.060          C  
ATOM   8080  O   LEU B 495       7.438  28.492   2.674  1.00  1.060          O  
ATOM   8081  CB  LEU B 495       8.508  30.987   0.725  1.00  1.780          C  
ATOM   8082  CG  LEU B 495       7.052  31.340   0.634  1.00  1.780          C  
ATOM   8083  CD1 LEU B 495       6.624  32.179   1.771  1.00  1.780          C  
ATOM   8084  CD2 LEU B 495       6.837  32.037  -0.674  1.00  1.780          C  
ATOM   8085  H   LEU B 495      10.868  30.227   0.920  1.00  1.570          H  
ATOM   8086  HA  LEU B 495       8.803  30.662   2.860  1.00  1.510          H  
ATOM   8087 1HB  LEU B 495       9.052  31.920   0.718  1.00  2.140          H  
ATOM   8088 2HB  LEU B 495       8.744  30.448  -0.183  1.00  2.140          H  
ATOM   8089  HG  LEU B 495       6.470  30.443   0.672  1.00  2.140          H  
ATOM   8090 1HD1 LEU B 495       5.566  32.394   1.655  1.00  2.140          H  
ATOM   8091 2HD1 LEU B 495       6.780  31.655   2.693  1.00  2.140          H  
ATOM   8092 3HD1 LEU B 495       7.195  33.108   1.775  1.00  2.140          H  
ATOM   8093 1HD2 LEU B 495       5.800  32.283  -0.781  1.00  2.140          H  
ATOM   8094 2HD2 LEU B 495       7.430  32.941  -0.711  1.00  2.140          H  
ATOM   8095 3HD2 LEU B 495       7.139  31.373  -1.468  1.00  2.140          H  
ATOM   8096  N   PHE B 496       8.858  27.950   1.009  1.00  0.960          N  
ATOM   8097  CA  PHE B 496       8.374  26.587   0.919  1.00  0.870          C  
ATOM   8098  C   PHE B 496       8.678  25.802   2.190  1.00  0.960          C  
ATOM   8099  O   PHE B 496       7.783  25.230   2.826  1.00  0.990          O  
ATOM   8100  CB  PHE B 496       9.071  25.864  -0.220  1.00  1.250          C  
ATOM   8101  CG  PHE B 496       8.523  26.007  -1.571  1.00  1.250          C  
ATOM   8102  CD1 PHE B 496       8.664  27.132  -2.359  1.00  1.250          C  
ATOM   8103  CD2 PHE B 496       7.923  24.936  -2.097  1.00  1.250          C  
ATOM   8104  CE1 PHE B 496       8.165  27.119  -3.644  1.00  1.250          C  
ATOM   8105  CE2 PHE B 496       7.461  24.915  -3.341  1.00  1.250          C  
ATOM   8106  CZ  PHE B 496       7.573  26.014  -4.132  1.00  1.250          C  
ATOM   8107  H   PHE B 496       9.590  28.309   0.384  1.00  1.150          H  
ATOM   8108  HA  PHE B 496       7.301  26.608   0.755  1.00  1.040          H  
ATOM   8109 1HB  PHE B 496      10.088  26.200  -0.262  1.00  1.500          H  
ATOM   8110 2HB  PHE B 496       9.116  24.797   0.016  1.00  1.500          H  
ATOM   8111  HD1 PHE B 496       9.173  28.030  -1.980  1.00  1.500          H  
ATOM   8112  HD2 PHE B 496       7.835  24.060  -1.489  1.00  1.500          H  
ATOM   8113  HE1 PHE B 496       8.259  27.971  -4.265  1.00  1.500          H  
ATOM   8114  HE2 PHE B 496       7.003  24.003  -3.705  1.00  1.500          H  
ATOM   8115  HZ  PHE B 496       7.197  26.001  -5.147  1.00  1.500          H  
ATOM   8116  N   HIS B 497       9.917  25.895   2.665  1.00  1.100          N  
ATOM   8117  CA  HIS B 497      10.312  25.124   3.834  1.00  1.250          C  
ATOM   8118  C   HIS B 497       9.478  25.497   5.064  1.00  1.310          C  
ATOM   8119  O   HIS B 497       9.016  24.627   5.815  1.00  1.360          O  
ATOM   8120  CB  HIS B 497      11.789  25.388   4.154  1.00  1.690          C  
ATOM   8121  CG  HIS B 497      12.770  24.899   3.103  1.00  1.690          C  
ATOM   8122  ND1 HIS B 497      14.093  25.301   3.088  1.00  1.690          N  
ATOM   8123  CD2 HIS B 497      12.621  24.066   2.038  1.00  1.690          C  
ATOM   8124  CE1 HIS B 497      14.714  24.741   2.067  1.00  1.690          C  
ATOM   8125  NE2 HIS B 497      13.856  23.976   1.417  1.00  1.690          N  
ATOM   8126  H   HIS B 497      10.632  26.404   2.136  1.00  1.320          H  
ATOM   8127  HA  HIS B 497      10.176  24.061   3.634  1.00  1.500          H  
ATOM   8128 1HB  HIS B 497      11.939  26.458   4.294  1.00  2.030          H  
ATOM   8129 2HB  HIS B 497      12.040  24.905   5.095  1.00  2.030          H  
ATOM   8130  HD1 HIS B 497      14.547  25.878   3.773  1.00  2.030          H  
ATOM   8131  HD2 HIS B 497      11.764  23.512   1.641  1.00  2.030          H  
ATOM   8132  HE1 HIS B 497      15.770  24.941   1.890  1.00  2.030          H  
ATOM   8133  N   ASN B 498       9.197  26.788   5.221  1.00  1.340          N  
ATOM   8134  CA  ASN B 498       8.481  27.303   6.379  1.00  1.470          C  
ATOM   8135  C   ASN B 498       6.989  26.984   6.396  1.00  1.360          C  
ATOM   8136  O   ASN B 498       6.307  27.263   7.385  1.00  1.490          O  
ATOM   8137  CB  ASN B 498       8.681  28.800   6.473  1.00  2.010          C  
ATOM   8138  CG  ASN B 498      10.092  29.179   6.863  1.00  2.010          C  
ATOM   8139  OD1 ASN B 498      10.852  28.377   7.425  1.00  2.010          O  
ATOM   8140  ND2 ASN B 498      10.455  30.404   6.583  1.00  2.010          N  
ATOM   8141  H   ASN B 498       9.589  27.465   4.558  1.00  1.610          H  
ATOM   8142  HA  ASN B 498       8.912  26.842   7.266  1.00  1.760          H  
ATOM   8143 1HB  ASN B 498       8.456  29.244   5.498  1.00  2.410          H  
ATOM   8144 2HB  ASN B 498       7.984  29.220   7.194  1.00  2.410          H  
ATOM   8145 1HD2 ASN B 498      11.373  30.718   6.818  1.00  2.410          H  
ATOM   8146 2HD2 ASN B 498       9.817  31.022   6.131  1.00  2.410          H  
ATOM   8147  N   HIS B 499       6.470  26.424   5.307  1.00  1.160          N  
ATOM   8148  CA  HIS B 499       5.068  26.065   5.221  1.00  1.160          C  
ATOM   8149  C   HIS B 499       4.896  24.570   4.980  1.00  1.090          C  
ATOM   8150  O   HIS B 499       3.794  24.127   4.644  1.00  1.120          O  
ATOM   8151  CB  HIS B 499       4.350  26.890   4.157  1.00  1.620          C  
ATOM   8152  CG  HIS B 499       4.243  28.356   4.487  1.00  1.620          C  
ATOM   8153  ND1 HIS B 499       5.269  29.250   4.283  1.00  1.620          N  
ATOM   8154  CD2 HIS B 499       3.221  29.071   5.000  1.00  1.620          C  
ATOM   8155  CE1 HIS B 499       4.875  30.449   4.664  1.00  1.620          C  
ATOM   8156  NE2 HIS B 499       3.640  30.361   5.098  1.00  1.620          N  
ATOM   8157  H   HIS B 499       7.075  26.186   4.514  1.00  1.390          H  
ATOM   8158  HA  HIS B 499       4.586  26.286   6.171  1.00  1.390          H  
ATOM   8159 1HB  HIS B 499       4.900  26.803   3.220  1.00  1.950          H  
ATOM   8160 2HB  HIS B 499       3.346  26.499   4.004  1.00  1.950          H  
ATOM   8161  HD1 HIS B 499       6.110  29.065   3.731  1.00  1.950          H  
ATOM   8162  HD2 HIS B 499       2.221  28.811   5.310  1.00  1.950          H  
ATOM   8163  HE1 HIS B 499       5.539  31.303   4.596  1.00  1.950          H  
ATOM   8164  N   HIS B 500       5.967  23.809   5.267  1.00  1.080          N  
ATOM   8165  CA  HIS B 500       6.043  22.354   5.133  1.00  1.080          C  
ATOM   8166  C   HIS B 500       5.973  21.831   3.698  1.00  1.050          C  
ATOM   8167  O   HIS B 500       5.370  20.781   3.451  1.00  1.100          O  
ATOM   8168  CB  HIS B 500       4.911  21.678   5.926  1.00  1.510          C  
ATOM   8169  CG  HIS B 500       4.827  22.081   7.371  1.00  1.510          C  
ATOM   8170  ND1 HIS B 500       5.743  21.674   8.322  1.00  1.510          N  
ATOM   8171  CD2 HIS B 500       3.936  22.868   8.019  1.00  1.510          C  
ATOM   8172  CE1 HIS B 500       5.411  22.188   9.495  1.00  1.510          C  
ATOM   8173  NE2 HIS B 500       4.319  22.915   9.338  1.00  1.510          N  
ATOM   8174  H   HIS B 500       6.829  24.277   5.564  1.00  1.300          H  
ATOM   8175  HA  HIS B 500       6.994  22.022   5.549  1.00  1.300          H  
ATOM   8176 1HB  HIS B 500       3.954  21.859   5.450  1.00  1.810          H  
ATOM   8177 2HB  HIS B 500       5.065  20.600   5.903  1.00  1.810          H  
ATOM   8178  HD1 HIS B 500       6.601  21.191   8.150  1.00  1.810          H  
ATOM   8179  HD2 HIS B 500       3.055  23.410   7.681  1.00  1.810          H  
ATOM   8180  HE1 HIS B 500       6.011  21.983  10.382  1.00  1.810          H  
ATOM   8181  N   PHE B 501       6.627  22.507   2.752  1.00  1.010          N  
ATOM   8182  CA  PHE B 501       6.638  22.017   1.385  1.00  1.030          C  
ATOM   8183  C   PHE B 501       8.049  21.749   0.897  1.00  1.000          C  
ATOM   8184  O   PHE B 501       9.011  22.374   1.345  1.00  0.910          O  
ATOM   8185  CB  PHE B 501       6.056  23.035   0.424  1.00  1.430          C  
ATOM   8186  CG  PHE B 501       4.705  23.464   0.709  1.00  1.430          C  
ATOM   8187  CD1 PHE B 501       4.495  24.776   1.039  1.00  1.430          C  
ATOM   8188  CD2 PHE B 501       3.630  22.597   0.685  1.00  1.430          C  
ATOM   8189  CE1 PHE B 501       3.255  25.228   1.304  1.00  1.430          C  
ATOM   8190  CE2 PHE B 501       2.380  23.063   0.961  1.00  1.430          C  
ATOM   8191  CZ  PHE B 501       2.212  24.390   1.261  1.00  1.430          C  
ATOM   8192  H   PHE B 501       7.096  23.392   2.959  1.00  1.210          H  
ATOM   8193  HA  PHE B 501       6.073  21.088   1.334  1.00  1.240          H  
ATOM   8194 1HB  PHE B 501       6.681  23.914   0.447  1.00  1.720          H  
ATOM   8195 2HB  PHE B 501       6.086  22.640  -0.595  1.00  1.720          H  
ATOM   8196  HD1 PHE B 501       5.337  25.456   1.076  1.00  1.720          H  
ATOM   8197  HD2 PHE B 501       3.778  21.547   0.442  1.00  1.720          H  
ATOM   8198  HE1 PHE B 501       3.098  26.263   1.550  1.00  1.720          H  
ATOM   8199  HE2 PHE B 501       1.525  22.382   0.942  1.00  1.720          H  
ATOM   8200  HZ  PHE B 501       1.260  24.775   1.471  1.00  1.720          H  
ATOM   8201  N   ASN B 502       8.172  20.818  -0.040  1.00  1.150          N  
ATOM   8202  CA  ASN B 502       9.441  20.595  -0.711  1.00  1.130          C  
ATOM   8203  C   ASN B 502       9.404  21.432  -1.971  1.00  1.150          C  
ATOM   8204  O   ASN B 502       8.372  22.008  -2.289  1.00  1.360          O  
ATOM   8205  CB  ASN B 502       9.628  19.122  -1.026  1.00  1.590          C  
ATOM   8206  CG  ASN B 502      11.064  18.692  -1.243  1.00  1.590          C  
ATOM   8207  OD1 ASN B 502      11.945  19.531  -1.454  1.00  1.590          O  
ATOM   8208  ND2 ASN B 502      11.294  17.402  -1.217  1.00  1.590          N  
ATOM   8209  H   ASN B 502       7.360  20.299  -0.335  1.00  1.380          H  
ATOM   8210  HA  ASN B 502      10.261  20.954  -0.088  1.00  1.360          H  
ATOM   8211 1HB  ASN B 502       9.215  18.539  -0.204  1.00  1.910          H  
ATOM   8212 2HB  ASN B 502       9.061  18.880  -1.926  1.00  1.910          H  
ATOM   8213 1HD2 ASN B 502      12.218  17.049  -1.369  1.00  1.910          H  
ATOM   8214 2HD2 ASN B 502      10.518  16.770  -1.062  1.00  1.910          H  
ATOM   8215  N   LEU B 503      10.466  21.409  -2.739  1.00  1.060          N  
ATOM   8216  CA  LEU B 503      10.524  22.163  -3.980  1.00  1.060          C  
ATOM   8217  C   LEU B 503      10.255  21.207  -5.137  1.00  1.030          C  
ATOM   8218  O   LEU B 503      10.370  19.995  -4.955  1.00  1.090          O  
ATOM   8219  CB  LEU B 503      11.910  22.839  -4.126  1.00  1.480          C  
ATOM   8220  CG  LEU B 503      12.181  24.235  -3.416  1.00  1.480          C  
ATOM   8221  CD1 LEU B 503      11.361  25.337  -4.098  1.00  1.480          C  
ATOM   8222  CD2 LEU B 503      11.807  24.147  -1.921  1.00  1.480          C  
ATOM   8223  H   LEU B 503      11.277  20.891  -2.413  1.00  1.270          H  
ATOM   8224  HA  LEU B 503       9.764  22.926  -3.927  1.00  1.270          H  
ATOM   8225 1HB  LEU B 503      12.629  22.168  -3.709  1.00  1.780          H  
ATOM   8226 2HB  LEU B 503      12.138  22.942  -5.180  1.00  1.780          H  
ATOM   8227  HG  LEU B 503      13.238  24.490  -3.510  1.00  1.780          H  
ATOM   8228 1HD1 LEU B 503      11.556  26.290  -3.623  1.00  1.780          H  
ATOM   8229 2HD1 LEU B 503      11.631  25.410  -5.137  1.00  1.780          H  
ATOM   8230 3HD1 LEU B 503      10.318  25.118  -4.020  1.00  1.780          H  
ATOM   8231 1HD2 LEU B 503      11.995  25.088  -1.430  1.00  1.780          H  
ATOM   8232 2HD2 LEU B 503      10.762  23.913  -1.811  1.00  1.780          H  
ATOM   8233 3HD2 LEU B 503      12.403  23.373  -1.433  1.00  1.780          H  
ATOM   8234  N   PRO B 504       9.754  21.697  -6.285  1.00  1.060          N  
ATOM   8235  CA  PRO B 504       9.558  20.947  -7.512  1.00  1.140          C  
ATOM   8236  C   PRO B 504      10.845  20.321  -7.970  1.00  1.130          C  
ATOM   8237  O   PRO B 504      11.902  20.929  -7.810  1.00  1.140          O  
ATOM   8238  CB  PRO B 504       9.135  22.037  -8.502  1.00  1.710          C  
ATOM   8239  CG  PRO B 504       8.508  23.108  -7.671  1.00  1.710          C  
ATOM   8240  CD  PRO B 504       9.232  23.089  -6.342  1.00  1.710          C  
ATOM   8241  HA  PRO B 504       8.770  20.187  -7.365  1.00  1.370          H  
ATOM   8242 1HB  PRO B 504      10.008  22.385  -9.064  1.00  2.050          H  
ATOM   8243 2HB  PRO B 504       8.443  21.635  -9.230  1.00  2.050          H  
ATOM   8244 1HG  PRO B 504       8.621  24.062  -8.195  1.00  2.050          H  
ATOM   8245 2HG  PRO B 504       7.444  22.919  -7.604  1.00  2.050          H  
ATOM   8246 1HD  PRO B 504      10.016  23.836  -6.292  1.00  2.050          H  
ATOM   8247 2HD  PRO B 504       8.468  23.247  -5.576  1.00  2.050          H  
ATOM   8248  N   PHE B 505      10.778  19.159  -8.596  1.00  1.170          N  
ATOM   8249  CA  PHE B 505      11.965  18.505  -9.130  1.00  1.190          C  
ATOM   8250  C   PHE B 505      12.929  19.502  -9.818  1.00  1.160          C  
ATOM   8251  O   PHE B 505      14.109  19.536  -9.451  1.00  1.100          O  
ATOM   8252  CB  PHE B 505      11.556  17.357 -10.060  1.00  1.660          C  
ATOM   8253  CG  PHE B 505      10.976  16.229  -9.313  1.00  1.660          C  
ATOM   8254  CD1 PHE B 505       9.598  16.096  -9.250  1.00  1.660          C  
ATOM   8255  CD2 PHE B 505      11.766  15.300  -8.662  1.00  1.660          C  
ATOM   8256  CE1 PHE B 505       9.031  15.072  -8.540  1.00  1.660          C  
ATOM   8257  CE2 PHE B 505      11.202  14.279  -7.955  1.00  1.660          C  
ATOM   8258  CZ  PHE B 505       9.833  14.170  -7.888  1.00  1.660          C  
ATOM   8259  H   PHE B 505       9.885  18.688  -8.678  1.00  1.400          H  
ATOM   8260  HA  PHE B 505      12.497  18.065  -8.291  1.00  1.430          H  
ATOM   8261 1HB  PHE B 505      10.805  17.674 -10.749  1.00  1.990          H  
ATOM   8262 2HB  PHE B 505      12.417  16.997 -10.623  1.00  1.990          H  
ATOM   8263  HD1 PHE B 505       8.959  16.815  -9.765  1.00  1.990          H  
ATOM   8264  HD2 PHE B 505      12.838  15.381  -8.710  1.00  1.990          H  
ATOM   8265  HE1 PHE B 505       7.945  14.972  -8.488  1.00  1.990          H  
ATOM   8266  HE2 PHE B 505      11.832  13.551  -7.441  1.00  1.990          H  
ATOM   8267  HZ  PHE B 505       9.380  13.358  -7.320  1.00  1.990          H  
ATOM   8268  N   PRO B 506      12.514  20.285 -10.853  1.00  1.260          N  
ATOM   8269  CA  PRO B 506      13.362  21.262 -11.516  1.00  1.290          C  
ATOM   8270  C   PRO B 506      13.854  22.385 -10.607  1.00  1.120          C  
ATOM   8271  O   PRO B 506      14.826  23.056 -10.949  1.00  1.120          O  
ATOM   8272  CB  PRO B 506      12.459  21.809 -12.610  1.00  1.940          C  
ATOM   8273  CG  PRO B 506      11.047  21.504 -12.150  1.00  1.940          C  
ATOM   8274  CD  PRO B 506      11.152  20.198 -11.460  1.00  1.940          C  
ATOM   8275  HA  PRO B 506      14.214  20.735 -11.967  1.00  1.550          H  
ATOM   8276 1HB  PRO B 506      12.649  22.892 -12.745  1.00  2.320          H  
ATOM   8277 2HB  PRO B 506      12.729  21.328 -13.534  1.00  2.320          H  
ATOM   8278 1HG  PRO B 506      10.688  22.307 -11.489  1.00  2.320          H  
ATOM   8279 2HG  PRO B 506      10.353  21.458 -12.988  1.00  2.320          H  
ATOM   8280 1HD  PRO B 506      10.328  20.142 -10.775  1.00  2.320          H  
ATOM   8281 2HD  PRO B 506      11.118  19.400 -12.207  1.00  2.320          H  
ATOM   8282  N   LEU B 507      13.151  22.678  -9.511  1.00  1.080          N  
ATOM   8283  CA  LEU B 507      13.623  23.701  -8.603  1.00  1.040          C  
ATOM   8284  C   LEU B 507      14.730  23.156  -7.747  1.00  0.960          C  
ATOM   8285  O   LEU B 507      15.728  23.820  -7.512  1.00  0.950          O  
ATOM   8286  CB  LEU B 507      12.518  24.313  -7.777  1.00  1.470          C  
ATOM   8287  CG  LEU B 507      11.895  25.645  -8.310  1.00  1.470          C  
ATOM   8288  CD1 LEU B 507      12.979  26.767  -8.222  1.00  1.470          C  
ATOM   8289  CD2 LEU B 507      11.375  25.475  -9.758  1.00  1.470          C  
ATOM   8290  H   LEU B 507      12.350  22.127  -9.222  1.00  1.300          H  
ATOM   8291  HA  LEU B 507      14.052  24.481  -9.212  1.00  1.250          H  
ATOM   8292 1HB  LEU B 507      11.740  23.577  -7.691  1.00  1.770          H  
ATOM   8293 2HB  LEU B 507      12.919  24.511  -6.792  1.00  1.770          H  
ATOM   8294  HG  LEU B 507      11.072  25.931  -7.666  1.00  1.770          H  
ATOM   8295 1HD1 LEU B 507      12.581  27.701  -8.545  1.00  1.770          H  
ATOM   8296 2HD1 LEU B 507      13.295  26.864  -7.195  1.00  1.770          H  
ATOM   8297 3HD1 LEU B 507      13.837  26.555  -8.836  1.00  1.770          H  
ATOM   8298 1HD2 LEU B 507      10.943  26.417 -10.087  1.00  1.770          H  
ATOM   8299 2HD2 LEU B 507      12.189  25.203 -10.431  1.00  1.770          H  
ATOM   8300 3HD2 LEU B 507      10.615  24.702  -9.789  1.00  1.770          H  
ATOM   8301  N   LEU B 508      14.582  21.906  -7.324  1.00  0.950          N  
ATOM   8302  CA  LEU B 508      15.613  21.265  -6.526  1.00  0.990          C  
ATOM   8303  C   LEU B 508      16.880  21.221  -7.368  1.00  0.990          C  
ATOM   8304  O   LEU B 508      17.972  21.533  -6.881  1.00  1.070          O  
ATOM   8305  CB  LEU B 508      15.131  19.876  -6.136  1.00  1.370          C  
ATOM   8306  CG  LEU B 508      14.014  19.804  -5.117  1.00  1.370          C  
ATOM   8307  CD1 LEU B 508      13.468  18.403  -5.075  1.00  1.370          C  
ATOM   8308  CD2 LEU B 508      14.555  20.182  -3.743  1.00  1.370          C  
ATOM   8309  H   LEU B 508      13.705  21.420  -7.543  1.00  1.140          H  
ATOM   8310  HA  LEU B 508      15.809  21.866  -5.647  1.00  1.190          H  
ATOM   8311 1HB  LEU B 508      14.719  19.438  -7.015  1.00  1.640          H  
ATOM   8312 2HB  LEU B 508      15.972  19.277  -5.795  1.00  1.640          H  
ATOM   8313  HG  LEU B 508      13.208  20.474  -5.404  1.00  1.640          H  
ATOM   8314 1HD1 LEU B 508      12.660  18.357  -4.345  1.00  1.640          H  
ATOM   8315 2HD1 LEU B 508      13.081  18.140  -6.052  1.00  1.640          H  
ATOM   8316 3HD1 LEU B 508      14.256  17.709  -4.798  1.00  1.640          H  
ATOM   8317 1HD2 LEU B 508      13.759  20.113  -3.022  1.00  1.640          H  
ATOM   8318 2HD2 LEU B 508      15.350  19.493  -3.463  1.00  1.640          H  
ATOM   8319 3HD2 LEU B 508      14.940  21.191  -3.742  1.00  1.640          H  
ATOM   8320  N   LEU B 509      16.703  20.911  -8.664  1.00  1.000          N  
ATOM   8321  CA  LEU B 509      17.786  20.960  -9.631  1.00  1.080          C  
ATOM   8322  C   LEU B 509      18.342  22.354  -9.691  1.00  1.030          C  
ATOM   8323  O   LEU B 509      19.547  22.561  -9.572  1.00  1.090          O  
ATOM   8324  CB  LEU B 509      17.238  20.663 -11.028  1.00  1.480          C  
ATOM   8325  CG  LEU B 509      18.167  20.840 -12.271  1.00  1.480          C  
ATOM   8326  CD1 LEU B 509      19.307  19.853 -12.268  1.00  1.480          C  
ATOM   8327  CD2 LEU B 509      17.270  20.755 -13.495  1.00  1.480          C  
ATOM   8328  H   LEU B 509      15.773  20.613  -8.968  1.00  1.200          H  
ATOM   8329  HA  LEU B 509      18.561  20.267  -9.324  1.00  1.300          H  
ATOM   8330 1HB  LEU B 509      16.870  19.649 -11.038  1.00  1.780          H  
ATOM   8331 2HB  LEU B 509      16.410  21.296 -11.188  1.00  1.780          H  
ATOM   8332  HG  LEU B 509      18.621  21.834 -12.255  1.00  1.780          H  
ATOM   8333 1HD1 LEU B 509      19.932  20.011 -13.147  1.00  1.780          H  
ATOM   8334 2HD1 LEU B 509      19.903  20.001 -11.385  1.00  1.780          H  
ATOM   8335 3HD1 LEU B 509      18.922  18.852 -12.273  1.00  1.780          H  
ATOM   8336 1HD2 LEU B 509      17.850  20.913 -14.393  1.00  1.780          H  
ATOM   8337 2HD2 LEU B 509      16.789  19.803 -13.539  1.00  1.780          H  
ATOM   8338 3HD2 LEU B 509      16.510  21.529 -13.417  1.00  1.780          H  
ATOM   8339  N   ALA B 510      17.465  23.338  -9.874  1.00  0.980          N  
ATOM   8340  CA  ALA B 510      17.899  24.699 -10.016  1.00  1.020          C  
ATOM   8341  C   ALA B 510      18.681  25.203  -8.828  1.00  1.010          C  
ATOM   8342  O   ALA B 510      19.710  25.853  -9.005  1.00  1.080          O  
ATOM   8343  CB  ALA B 510      16.692  25.597 -10.187  1.00  1.410          C  
ATOM   8344  H   ALA B 510      16.473  23.137  -9.996  1.00  1.180          H  
ATOM   8345  HA  ALA B 510      18.530  24.750 -10.884  1.00  1.220          H  
ATOM   8346 1HB  ALA B 510      17.021  26.582 -10.304  1.00  1.690          H  
ATOM   8347 2HB  ALA B 510      16.117  25.285 -11.061  1.00  1.690          H  
ATOM   8348 3HB  ALA B 510      16.081  25.539  -9.309  1.00  1.690          H  
ATOM   8349  N   HIS B 511      18.290  24.854  -7.619  1.00  0.990          N  
ATOM   8350  CA  HIS B 511      19.009  25.355  -6.470  1.00  1.100          C  
ATOM   8351  C   HIS B 511      20.362  24.676  -6.317  1.00  1.250          C  
ATOM   8352  O   HIS B 511      21.385  25.341  -6.114  1.00  1.400          O  
ATOM   8353  CB  HIS B 511      18.166  25.168  -5.200  1.00  1.500          C  
ATOM   8354  CG  HIS B 511      16.960  26.085  -5.135  1.00  1.500          C  
ATOM   8355  ND1 HIS B 511      17.081  27.458  -5.073  1.00  1.500          N  
ATOM   8356  CD2 HIS B 511      15.623  25.828  -5.120  1.00  1.500          C  
ATOM   8357  CE1 HIS B 511      15.875  28.003  -5.037  1.00  1.500          C  
ATOM   8358  NE2 HIS B 511      14.980  27.044  -5.063  1.00  1.500          N  
ATOM   8359  H   HIS B 511      17.427  24.323  -7.504  1.00  1.190          H  
ATOM   8360  HA  HIS B 511      19.186  26.422  -6.598  1.00  1.320          H  
ATOM   8361 1HB  HIS B 511      17.808  24.134  -5.164  1.00  1.800          H  
ATOM   8362 2HB  HIS B 511      18.783  25.334  -4.320  1.00  1.800          H  
ATOM   8363  HD2 HIS B 511      15.146  24.847  -5.151  1.00  1.800          H  
ATOM   8364  HE1 HIS B 511      15.653  29.072  -4.987  1.00  1.800          H  
ATOM   8365  HE2 HIS B 511      13.970  27.198  -5.040  1.00  1.800          H  
ATOM   8366  N   LYS B 512      20.402  23.348  -6.464  1.00  1.300          N  
ATOM   8367  CA  LYS B 512      21.663  22.638  -6.303  1.00  1.550          C  
ATOM   8368  C   LYS B 512      22.659  23.003  -7.412  1.00  1.610          C  
ATOM   8369  O   LYS B 512      23.866  23.126  -7.158  1.00  1.870          O  
ATOM   8370  CB  LYS B 512      21.408  21.141  -6.206  1.00  2.070          C  
ATOM   8371  CG  LYS B 512      20.725  20.714  -4.872  1.00  2.070          C  
ATOM   8372  CD  LYS B 512      20.515  19.183  -4.751  1.00  2.070          C  
ATOM   8373  CE  LYS B 512      19.847  18.805  -3.421  1.00  2.070          C  
ATOM   8374  NZ  LYS B 512      19.790  17.302  -3.194  1.00  2.070          N  
ATOM   8375  H   LYS B 512      19.544  22.823  -6.669  1.00  1.560          H  
ATOM   8376  HA  LYS B 512      22.106  22.953  -5.358  1.00  1.860          H  
ATOM   8377 1HB  LYS B 512      20.727  20.874  -7.013  1.00  2.480          H  
ATOM   8378 2HB  LYS B 512      22.339  20.588  -6.340  1.00  2.480          H  
ATOM   8379 1HG  LYS B 512      21.333  21.058  -4.037  1.00  2.480          H  
ATOM   8380 2HG  LYS B 512      19.752  21.205  -4.810  1.00  2.480          H  
ATOM   8381 1HD  LYS B 512      19.846  18.860  -5.546  1.00  2.480          H  
ATOM   8382 2HD  LYS B 512      21.466  18.659  -4.851  1.00  2.480          H  
ATOM   8383 1HE  LYS B 512      20.399  19.263  -2.602  1.00  2.480          H  
ATOM   8384 2HE  LYS B 512      18.828  19.196  -3.422  1.00  2.480          H  
ATOM   8385 1HZ  LYS B 512      19.346  17.123  -2.307  1.00  2.480          H  
ATOM   8386 2HZ  LYS B 512      19.274  16.785  -3.923  1.00  2.480          H  
ATOM   8387 3HZ  LYS B 512      20.734  16.944  -3.170  1.00  2.480          H  
ATOM   8388  N   VAL B 513      22.157  23.175  -8.643  1.00  1.440          N  
ATOM   8389  CA  VAL B 513      22.999  23.537  -9.768  1.00  1.560          C  
ATOM   8390  C   VAL B 513      23.369  25.008  -9.747  1.00  1.670          C  
ATOM   8391  O   VAL B 513      24.534  25.332  -9.879  1.00  2.000          O  
ATOM   8392  CB  VAL B 513      22.336  23.172 -11.110  1.00  2.140          C  
ATOM   8393  CG1 VAL B 513      23.170  23.710 -12.300  1.00  2.140          C  
ATOM   8394  CG2 VAL B 513      22.209  21.655 -11.219  1.00  2.140          C  
ATOM   8395  H   VAL B 513      21.156  23.042  -8.808  1.00  1.730          H  
ATOM   8396  HA  VAL B 513      23.923  22.978  -9.697  1.00  1.870          H  
ATOM   8397  HB  VAL B 513      21.356  23.612 -11.140  1.00  2.560          H  
ATOM   8398 1HG1 VAL B 513      22.685  23.440 -13.233  1.00  2.560          H  
ATOM   8399 2HG1 VAL B 513      23.251  24.789 -12.245  1.00  2.560          H  
ATOM   8400 3HG1 VAL B 513      24.170  23.272 -12.273  1.00  2.560          H  
ATOM   8401 1HG2 VAL B 513      21.725  21.410 -12.155  1.00  2.560          H  
ATOM   8402 2HG2 VAL B 513      23.185  21.200 -11.198  1.00  2.560          H  
ATOM   8403 3HG2 VAL B 513      21.616  21.285 -10.388  1.00  2.560          H  
ATOM   8404  N   ALA B 514      22.417  25.926  -9.565  1.00  1.490          N  
ATOM   8405  CA  ALA B 514      22.754  27.346  -9.572  1.00  1.720          C  
ATOM   8406  C   ALA B 514      23.798  27.664  -8.503  1.00  2.040          C  
ATOM   8407  O   ALA B 514      24.749  28.408  -8.748  1.00  2.340          O  
ATOM   8408  CB  ALA B 514      21.515  28.183  -9.335  1.00  2.320          C  
ATOM   8409  H   ALA B 514      21.442  25.667  -9.443  1.00  1.790          H  
ATOM   8410  HA  ALA B 514      23.167  27.591 -10.543  1.00  2.060          H  
ATOM   8411 1HB  ALA B 514      21.780  29.232  -9.350  1.00  2.780          H  
ATOM   8412 2HB  ALA B 514      20.772  27.975 -10.105  1.00  2.780          H  
ATOM   8413 3HB  ALA B 514      21.094  27.932  -8.359  1.00  2.780          H  
ATOM   8414  N   LYS B 515      23.691  27.031  -7.337  1.00  2.100          N  
ATOM   8415  CA  LYS B 515      24.653  27.228  -6.263  1.00  2.580          C  
ATOM   8416  C   LYS B 515      26.081  26.876  -6.695  1.00  3.000          C  
ATOM   8417  O   LYS B 515      27.053  27.291  -6.058  1.00  3.470          O  
ATOM   8418  CB  LYS B 515      24.251  26.406  -5.037  1.00  3.420          C  
ATOM   8419  CG  LYS B 515      25.123  26.624  -3.797  1.00  3.420          C  
ATOM   8420  CD  LYS B 515      24.565  25.885  -2.588  1.00  3.420          C  
ATOM   8421  CE  LYS B 515      25.449  26.090  -1.364  1.00  3.420          C  
ATOM   8422  NZ  LYS B 515      24.914  25.384  -0.163  1.00  3.420          N  
ATOM   8423  H   LYS B 515      22.890  26.422  -7.140  1.00  2.520          H  
ATOM   8424  HA  LYS B 515      24.641  28.282  -5.988  1.00  3.100          H  
ATOM   8425 1HB  LYS B 515      23.222  26.644  -4.769  1.00  4.100          H  
ATOM   8426 2HB  LYS B 515      24.277  25.344  -5.294  1.00  4.100          H  
ATOM   8427 1HG  LYS B 515      26.127  26.245  -3.986  1.00  4.100          H  
ATOM   8428 2HG  LYS B 515      25.190  27.689  -3.581  1.00  4.100          H  
ATOM   8429 1HD  LYS B 515      23.559  26.249  -2.370  1.00  4.100          H  
ATOM   8430 2HD  LYS B 515      24.506  24.821  -2.816  1.00  4.100          H  
ATOM   8431 1HE  LYS B 515      26.447  25.713  -1.581  1.00  4.100          H  
ATOM   8432 2HE  LYS B 515      25.514  27.156  -1.147  1.00  4.100          H  
ATOM   8433 1HZ  LYS B 515      25.527  25.546   0.625  1.00  4.100          H  
ATOM   8434 2HZ  LYS B 515      23.991  25.736   0.053  1.00  4.100          H  
ATOM   8435 3HZ  LYS B 515      24.860  24.393  -0.348  1.00  4.100          H  
ATOM   8436  N   GLN B 516      26.194  25.999  -7.688  1.00  2.900          N  
ATOM   8437  CA  GLN B 516      27.433  25.466  -8.191  1.00  3.420          C  
ATOM   8438  C   GLN B 516      27.527  25.598  -9.724  1.00  3.660          C  
ATOM   8439  O   GLN B 516      28.114  24.728 -10.364  1.00  4.170          O  
ATOM   8440  CB  GLN B 516      27.498  23.990  -7.778  1.00  4.580          C  
ATOM   8441  CG  GLN B 516      27.445  23.795  -6.256  1.00  4.580          C  
ATOM   8442  CD  GLN B 516      27.379  22.364  -5.792  1.00  4.580          C  
ATOM   8443  OE1 GLN B 516      28.396  21.714  -5.514  1.00  4.580          O  
ATOM   8444  NE2 GLN B 516      26.146  21.858  -5.693  1.00  4.580          N  
ATOM   8445  H   GLN B 516      25.359  25.739  -8.209  1.00  3.480          H  
ATOM   8446  HA  GLN B 516      28.260  26.017  -7.747  1.00  4.100          H  
ATOM   8447 1HB  GLN B 516      26.646  23.481  -8.209  1.00  5.500          H  
ATOM   8448 2HB  GLN B 516      28.400  23.519  -8.169  1.00  5.500          H  
ATOM   8449 1HG  GLN B 516      28.318  24.265  -5.811  1.00  5.500          H  
ATOM   8450 2HG  GLN B 516      26.547  24.267  -5.879  1.00  5.500          H  
ATOM   8451 1HE2 GLN B 516      26.007  20.923  -5.367  1.00  5.500          H  
ATOM   8452 2HE2 GLN B 516      25.327  22.421  -5.969  1.00  5.500          H  
ATOM   8453  N   ILE B 517      26.976  26.671 -10.322  1.00  3.470          N  
ATOM   8454  CA  ILE B 517      27.026  26.806 -11.793  1.00  3.840          C  
ATOM   8455  C   ILE B 517      28.061  27.861 -12.155  1.00  3.580          C  
ATOM   8456  O   ILE B 517      28.155  28.902 -11.501  1.00  4.040          O  
ATOM   8457  CB  ILE B 517      25.629  27.212 -12.395  1.00  5.230          C  
ATOM   8458  CG1 ILE B 517      25.601  27.081 -13.958  1.00  5.230          C  
ATOM   8459  CG2 ILE B 517      25.294  28.694 -12.055  1.00  5.230          C  
ATOM   8460  CD1 ILE B 517      24.168  27.129 -14.585  1.00  5.230          C  
ATOM   8461  H   ILE B 517      26.485  27.371  -9.757  1.00  4.160          H  
ATOM   8462  HA  ILE B 517      27.336  25.857 -12.231  1.00  4.610          H  
ATOM   8463  HB  ILE B 517      24.877  26.568 -11.978  1.00  6.270          H  
ATOM   8464 1HG1 ILE B 517      26.192  27.893 -14.398  1.00  6.270          H  
ATOM   8465 2HG1 ILE B 517      26.060  26.128 -14.232  1.00  6.270          H  
ATOM   8466 1HG2 ILE B 517      24.322  28.960 -12.436  1.00  6.270          H  
ATOM   8467 2HG2 ILE B 517      25.300  28.836 -11.001  1.00  6.270          H  
ATOM   8468 3HG2 ILE B 517      26.027  29.365 -12.502  1.00  6.270          H  
ATOM   8469 1HD1 ILE B 517      24.239  27.024 -15.664  1.00  6.270          H  
ATOM   8470 2HD1 ILE B 517      23.564  26.317 -14.186  1.00  6.270          H  
ATOM   8471 3HD1 ILE B 517      23.681  28.075 -14.371  1.00  6.270          H  
ATOM   8472  N   ASN B 518      28.853  27.627 -13.195  1.00  3.240          N  
ATOM   8473  CA  ASN B 518      29.808  28.652 -13.583  1.00  3.450          C  
ATOM   8474  C   ASN B 518      29.067  29.953 -13.859  1.00  3.090          C  
ATOM   8475  O   ASN B 518      28.069  29.961 -14.586  1.00  3.280          O  
ATOM   8476  CB  ASN B 518      30.624  28.243 -14.784  1.00  4.750          C  
ATOM   8477  CG  ASN B 518      31.734  29.211 -15.090  1.00  4.750          C  
ATOM   8478  OD1 ASN B 518      31.501  30.331 -15.578  1.00  4.750          O  
ATOM   8479  ND2 ASN B 518      32.953  28.806 -14.808  1.00  4.750          N  
ATOM   8480  H   ASN B 518      28.817  26.737 -13.713  1.00  3.890          H  
ATOM   8481  HA  ASN B 518      30.487  28.831 -12.748  1.00  4.140          H  
ATOM   8482 1HB  ASN B 518      31.065  27.269 -14.587  1.00  5.700          H  
ATOM   8483 2HB  ASN B 518      29.973  28.146 -15.653  1.00  5.700          H  
ATOM   8484 1HD2 ASN B 518      33.738  29.406 -14.985  1.00  5.700          H  
ATOM   8485 2HD2 ASN B 518      33.104  27.895 -14.414  1.00  5.700          H  
ATOM   8486  N   LYS B 519      29.613  31.046 -13.330  1.00  2.740          N  
ATOM   8487  CA  LYS B 519      29.051  32.393 -13.424  1.00  2.610          C  
ATOM   8488  C   LYS B 519      28.783  32.912 -14.838  1.00  2.640          C  
ATOM   8489  O   LYS B 519      28.054  33.890 -15.004  1.00  3.090          O  
ATOM   8490  CB  LYS B 519      29.973  33.384 -12.708  1.00  3.710          C  
ATOM   8491  CG  LYS B 519      31.335  33.600 -13.388  1.00  3.710          C  
ATOM   8492  CD  LYS B 519      32.222  34.549 -12.579  1.00  3.710          C  
ATOM   8493  CE  LYS B 519      33.566  34.784 -13.269  1.00  3.710          C  
ATOM   8494  NZ  LYS B 519      34.459  35.676 -12.468  1.00  3.710          N  
ATOM   8495  H   LYS B 519      30.444  30.918 -12.770  1.00  3.290          H  
ATOM   8496  HA  LYS B 519      28.093  32.379 -12.901  1.00  3.130          H  
ATOM   8497 1HB  LYS B 519      29.477  34.352 -12.641  1.00  4.450          H  
ATOM   8498 2HB  LYS B 519      30.154  33.038 -11.690  1.00  4.450          H  
ATOM   8499 1HG  LYS B 519      31.843  32.644 -13.519  1.00  4.450          H  
ATOM   8500 2HG  LYS B 519      31.179  34.042 -14.372  1.00  4.450          H  
ATOM   8501 1HD  LYS B 519      31.710  35.506 -12.464  1.00  4.450          H  
ATOM   8502 2HD  LYS B 519      32.399  34.130 -11.588  1.00  4.450          H  
ATOM   8503 1HE  LYS B 519      34.061  33.826 -13.415  1.00  4.450          H  
ATOM   8504 2HE  LYS B 519      33.391  35.243 -14.243  1.00  4.450          H  
ATOM   8505 1HZ  LYS B 519      35.334  35.805 -12.956  1.00  4.450          H  
ATOM   8506 2HZ  LYS B 519      34.014  36.574 -12.335  1.00  4.450          H  
ATOM   8507 3HZ  LYS B 519      34.637  35.255 -11.567  1.00  4.450          H  
ATOM   8508  N   LYS B 520      29.380  32.299 -15.858  1.00  2.680          N  
ATOM   8509  CA  LYS B 520      29.169  32.766 -17.219  1.00  2.710          C  
ATOM   8510  C   LYS B 520      27.864  32.250 -17.843  1.00  2.380          C  
ATOM   8511  O   LYS B 520      27.499  32.675 -18.942  1.00  2.780          O  
ATOM   8512  CB  LYS B 520      30.363  32.398 -18.094  1.00  3.780          C  
ATOM   8513  CG  LYS B 520      31.645  33.132 -17.706  1.00  3.780          C  
ATOM   8514  CD  LYS B 520      32.816  32.748 -18.602  1.00  3.780          C  
ATOM   8515  CE  LYS B 520      34.080  33.520 -18.225  1.00  3.780          C  
ATOM   8516  NZ  LYS B 520      35.248  33.144 -19.078  1.00  3.780          N  
ATOM   8517  H   LYS B 520      29.986  31.497 -15.680  1.00  3.220          H  
ATOM   8518  HA  LYS B 520      29.103  33.853 -17.191  1.00  3.250          H  
ATOM   8519 1HB  LYS B 520      30.548  31.326 -18.020  1.00  4.540          H  
ATOM   8520 2HB  LYS B 520      30.138  32.626 -19.134  1.00  4.540          H  
ATOM   8521 1HG  LYS B 520      31.474  34.207 -17.771  1.00  4.540          H  
ATOM   8522 2HG  LYS B 520      31.893  32.886 -16.674  1.00  4.540          H  
ATOM   8523 1HD  LYS B 520      33.011  31.679 -18.497  1.00  4.540          H  
ATOM   8524 2HD  LYS B 520      32.564  32.955 -19.642  1.00  4.540          H  
ATOM   8525 1HE  LYS B 520      33.891  34.586 -18.338  1.00  4.540          H  
ATOM   8526 2HE  LYS B 520      34.324  33.313 -17.182  1.00  4.540          H  
ATOM   8527 1HZ  LYS B 520      36.058  33.679 -18.792  1.00  4.540          H  
ATOM   8528 2HZ  LYS B 520      35.445  32.160 -18.973  1.00  4.540          H  
ATOM   8529 3HZ  LYS B 520      35.040  33.344 -20.046  1.00  4.540          H  
ATOM   8530  N   THR B 521      27.162  31.344 -17.157  1.00  1.970          N  
ATOM   8531  CA  THR B 521      25.896  30.824 -17.661  1.00  1.990          C  
ATOM   8532  C   THR B 521      24.792  31.290 -16.706  1.00  1.840          C  
ATOM   8533  O   THR B 521      24.932  31.135 -15.496  1.00  1.920          O  
ATOM   8534  CB  THR B 521      25.893  29.283 -17.773  1.00  2.780          C  
ATOM   8535  OG1 THR B 521      26.914  28.881 -18.691  1.00  2.780          O  
ATOM   8536  CG2 THR B 521      24.520  28.772 -18.293  1.00  2.780          C  
ATOM   8537  H   THR B 521      27.506  31.015 -16.247  1.00  2.360          H  
ATOM   8538  HA  THR B 521      25.747  31.203 -18.659  1.00  2.390          H  
ATOM   8539  HB  THR B 521      26.102  28.846 -16.795  1.00  3.330          H  
ATOM   8540  HG1 THR B 521      27.770  29.064 -18.304  1.00  3.330          H  
ATOM   8541 1HG2 THR B 521      24.543  27.688 -18.378  1.00  3.330          H  
ATOM   8542 2HG2 THR B 521      23.728  29.056 -17.606  1.00  3.330          H  
ATOM   8543 3HG2 THR B 521      24.319  29.205 -19.266  1.00  3.330          H  
ATOM   8544  N   PRO B 522      23.707  31.918 -17.185  1.00  2.150          N  
ATOM   8545  CA  PRO B 522      22.596  32.352 -16.364  1.00  2.330          C  
ATOM   8546  C   PRO B 522      22.086  31.198 -15.527  1.00  2.490          C  
ATOM   8547  O   PRO B 522      22.024  30.064 -16.004  1.00  3.220          O  
ATOM   8548  CB  PRO B 522      21.588  32.855 -17.399  1.00  3.500          C  
ATOM   8549  CG  PRO B 522      22.464  33.315 -18.551  1.00  3.500          C  
ATOM   8550  CD  PRO B 522      23.596  32.315 -18.605  1.00  3.500          C  
ATOM   8551  HA  PRO B 522      22.938  33.175 -15.714  1.00  2.800          H  
ATOM   8552 1HB  PRO B 522      20.897  32.037 -17.674  1.00  4.190          H  
ATOM   8553 2HB  PRO B 522      20.978  33.658 -16.970  1.00  4.190          H  
ATOM   8554 1HG  PRO B 522      21.898  33.392 -19.472  1.00  4.190          H  
ATOM   8555 2HG  PRO B 522      22.838  34.326 -18.343  1.00  4.190          H  
ATOM   8556 1HD  PRO B 522      23.346  31.457 -19.238  1.00  4.190          H  
ATOM   8557 2HD  PRO B 522      24.489  32.861 -18.949  1.00  4.190          H  
ATOM   8558  N   SER B 523      21.746  31.506 -14.282  1.00  2.420          N  
ATOM   8559  CA  SER B 523      21.287  30.527 -13.318  1.00  2.980          C  
ATOM   8560  C   SER B 523      19.923  29.976 -13.631  1.00  2.800          C  
ATOM   8561  O   SER B 523      19.159  30.530 -14.431  1.00  3.340          O  
ATOM   8562  CB  SER B 523      21.290  31.135 -11.934  1.00  3.950          C  
ATOM   8563  OG  SER B 523      20.335  32.155 -11.832  1.00  3.950          O  
ATOM   8564  H   SER B 523      21.807  32.465 -13.972  1.00  2.900          H  
ATOM   8565  HA  SER B 523      21.992  29.692 -13.326  1.00  3.580          H  
ATOM   8566 1HB  SER B 523      21.067  30.369 -11.211  1.00  4.740          H  
ATOM   8567 2HB  SER B 523      22.277  31.529 -11.707  1.00  4.740          H  
ATOM   8568  HG  SER B 523      20.346  32.437 -10.912  1.00  4.740          H  
ATOM   8569  N   LEU B 524      19.609  28.871 -12.985  1.00  2.450          N  
ATOM   8570  CA  LEU B 524      18.355  28.191 -13.159  1.00  2.460          C  
ATOM   8571  C   LEU B 524      17.416  28.578 -12.028  1.00  2.000          C  
ATOM   8572  O   LEU B 524      17.873  28.733 -10.893  1.00  2.110          O  
ATOM   8573  CB  LEU B 524      18.625  26.700 -13.053  1.00  3.440          C  
ATOM   8574  CG  LEU B 524      19.722  26.097 -13.947  1.00  3.440          C  
ATOM   8575  CD1 LEU B 524      19.794  24.619 -13.642  1.00  3.440          C  
ATOM   8576  CD2 LEU B 524      19.484  26.374 -15.404  1.00  3.440          C  
ATOM   8577  H   LEU B 524      20.283  28.484 -12.345  1.00  2.940          H  
ATOM   8578  HA  LEU B 524      17.909  28.467 -14.115  1.00  2.950          H  
ATOM   8579 1HB  LEU B 524      18.973  26.549 -12.046  1.00  4.130          H  
ATOM   8580 2HB  LEU B 524      17.713  26.145 -13.179  1.00  4.130          H  
ATOM   8581  HG  LEU B 524      20.685  26.532 -13.675  1.00  4.130          H  
ATOM   8582 1HD1 LEU B 524      20.589  24.176 -14.225  1.00  4.130          H  
ATOM   8583 2HD1 LEU B 524      19.997  24.488 -12.600  1.00  4.130          H  
ATOM   8584 3HD1 LEU B 524      18.854  24.136 -13.881  1.00  4.130          H  
ATOM   8585 1HD2 LEU B 524      20.293  25.926 -15.982  1.00  4.130          H  
ATOM   8586 2HD2 LEU B 524      18.558  25.952 -15.721  1.00  4.130          H  
ATOM   8587 3HD2 LEU B 524      19.471  27.451 -15.583  1.00  4.130          H  
ATOM   8588  N   SER B 525      16.118  28.724 -12.308  1.00  2.370          N  
ATOM   8589  CA  SER B 525      15.143  29.027 -11.251  1.00  2.650          C  
ATOM   8590  C   SER B 525      13.684  28.586 -11.483  1.00  2.260          C  
ATOM   8591  O   SER B 525      12.820  28.915 -10.674  1.00  2.720          O  
ATOM   8592  CB  SER B 525      15.175  30.515 -10.993  1.00  3.600          C  
ATOM   8593  OG  SER B 525      14.815  31.223 -12.140  1.00  3.600          O  
ATOM   8594  H   SER B 525      15.809  28.647 -13.262  1.00  2.840          H  
ATOM   8595  HA  SER B 525      15.485  28.528 -10.345  1.00  3.180          H  
ATOM   8596 1HB  SER B 525      14.484  30.761 -10.183  1.00  4.320          H  
ATOM   8597 2HB  SER B 525      16.170  30.814 -10.675  1.00  4.320          H  
ATOM   8598  HG  SER B 525      14.912  32.149 -11.915  1.00  4.320          H  
ATOM   8599  N   PHE B 526      13.388  27.873 -12.574  1.00  2.020          N  
ATOM   8600  CA  PHE B 526      11.993  27.607 -12.956  1.00  2.200          C  
ATOM   8601  C   PHE B 526      11.756  26.233 -13.584  1.00  2.060          C  
ATOM   8602  O   PHE B 526      12.653  25.399 -13.636  1.00  2.380          O  
ATOM   8603  CB  PHE B 526      11.445  28.696 -13.899  1.00  3.010          C  
ATOM   8604  CG  PHE B 526      11.463  30.090 -13.322  1.00  3.010          C  
ATOM   8605  CD1 PHE B 526      12.212  31.083 -13.925  1.00  3.010          C  
ATOM   8606  CD2 PHE B 526      10.796  30.398 -12.137  1.00  3.010          C  
ATOM   8607  CE1 PHE B 526      12.277  32.348 -13.378  1.00  3.010          C  
ATOM   8608  CE2 PHE B 526      10.891  31.646 -11.590  1.00  3.010          C  
ATOM   8609  CZ  PHE B 526      11.621  32.624 -12.207  1.00  3.010          C  
ATOM   8610  H   PHE B 526      14.124  27.544 -13.172  1.00  2.420          H  
ATOM   8611  HA  PHE B 526      11.394  27.644 -12.050  1.00  2.640          H  
ATOM   8612 1HB  PHE B 526      12.043  28.703 -14.807  1.00  3.610          H  
ATOM   8613 2HB  PHE B 526      10.446  28.474 -14.195  1.00  3.610          H  
ATOM   8614  HD1 PHE B 526      12.757  30.862 -14.842  1.00  3.610          H  
ATOM   8615  HD2 PHE B 526      10.227  29.632 -11.615  1.00  3.610          H  
ATOM   8616  HE1 PHE B 526      12.871  33.121 -13.865  1.00  3.610          H  
ATOM   8617  HE2 PHE B 526      10.410  31.860 -10.657  1.00  3.610          H  
ATOM   8618  HZ  PHE B 526      11.692  33.614 -11.758  1.00  3.610          H  
ATOM   8619  N   GLU B 527      10.496  25.996 -13.972  1.00  1.890          N  
ATOM   8620  CA  GLU B 527      10.002  24.764 -14.577  1.00  1.870          C  
ATOM   8621  C   GLU B 527      11.026  24.143 -15.508  1.00  1.690          C  
ATOM   8622  O   GLU B 527      11.717  24.847 -16.271  1.00  1.580          O  
ATOM   8623  CB  GLU B 527       8.722  25.035 -15.385  1.00  2.630          C  
ATOM   8624  CG  GLU B 527       8.031  23.779 -15.968  1.00  2.630          C  
ATOM   8625  CD  GLU B 527       6.817  24.081 -16.807  1.00  2.630          C  
ATOM   8626  OE1 GLU B 527       6.675  25.189 -17.250  1.00  2.630          O  
ATOM   8627  OE2 GLU B 527       6.040  23.184 -17.019  1.00  2.630          O  
ATOM   8628  H   GLU B 527       9.821  26.738 -13.856  1.00  2.270          H  
ATOM   8629  HA  GLU B 527       9.782  24.054 -13.780  1.00  2.240          H  
ATOM   8630 1HB  GLU B 527       8.000  25.529 -14.750  1.00  3.150          H  
ATOM   8631 2HB  GLU B 527       8.949  25.711 -16.211  1.00  3.150          H  
ATOM   8632 1HG  GLU B 527       8.716  23.239 -16.595  1.00  3.150          H  
ATOM   8633 2HG  GLU B 527       7.742  23.125 -15.145  1.00  3.150          H  
ATOM   8634  N   LEU B 528      11.063  22.803 -15.447  1.00  1.750          N  
ATOM   8635  CA  LEU B 528      11.984  21.946 -16.171  1.00  1.660          C  
ATOM   8636  C   LEU B 528      12.128  22.358 -17.617  1.00  1.510          C  
ATOM   8637  O   LEU B 528      13.230  22.387 -18.145  1.00  1.430          O  
ATOM   8638  CB  LEU B 528      11.535  20.477 -16.102  1.00  2.360          C  
ATOM   8639  CG  LEU B 528      12.506  19.444 -16.742  1.00  2.360          C  
ATOM   8640  CD1 LEU B 528      13.856  19.438 -15.992  1.00  2.360          C  
ATOM   8641  CD2 LEU B 528      11.910  18.073 -16.683  1.00  2.360          C  
ATOM   8642  H   LEU B 528      10.409  22.365 -14.816  1.00  2.100          H  
ATOM   8643  HA  LEU B 528      12.936  22.015 -15.691  1.00  1.990          H  
ATOM   8644 1HB  LEU B 528      11.383  20.194 -15.069  1.00  2.830          H  
ATOM   8645 2HB  LEU B 528      10.581  20.388 -16.622  1.00  2.830          H  
ATOM   8646  HG  LEU B 528      12.682  19.715 -17.782  1.00  2.830          H  
ATOM   8647 1HD1 LEU B 528      14.495  18.723 -16.473  1.00  2.830          H  
ATOM   8648 2HD1 LEU B 528      14.335  20.398 -16.029  1.00  2.830          H  
ATOM   8649 3HD1 LEU B 528      13.702  19.153 -14.953  1.00  2.830          H  
ATOM   8650 1HD2 LEU B 528      12.598  17.370 -17.141  1.00  2.830          H  
ATOM   8651 2HD2 LEU B 528      11.755  17.792 -15.654  1.00  2.830          H  
ATOM   8652 3HD2 LEU B 528      10.966  18.062 -17.211  1.00  2.830          H  
ATOM   8653  N   ASN B 529      11.037  22.740 -18.265  1.00  1.540          N  
ATOM   8654  CA  ASN B 529      11.097  23.079 -19.673  1.00  1.480          C  
ATOM   8655  C   ASN B 529      12.103  24.189 -20.001  1.00  1.390          C  
ATOM   8656  O   ASN B 529      12.649  24.197 -21.108  1.00  1.330          O  
ATOM   8657  CB  ASN B 529       9.717  23.462 -20.150  1.00  2.100          C  
ATOM   8658  CG  ASN B 529       8.815  22.273 -20.260  1.00  2.100          C  
ATOM   8659  OD1 ASN B 529       9.273  21.125 -20.370  1.00  2.100          O  
ATOM   8660  ND2 ASN B 529       7.537  22.515 -20.223  1.00  2.100          N  
ATOM   8661  H   ASN B 529      10.145  22.739 -17.791  1.00  1.850          H  
ATOM   8662  HA  ASN B 529      11.421  22.193 -20.216  1.00  1.780          H  
ATOM   8663 1HB  ASN B 529       9.277  24.177 -19.449  1.00  2.520          H  
ATOM   8664 2HB  ASN B 529       9.789  23.954 -21.119  1.00  2.520          H  
ATOM   8665 1HD2 ASN B 529       6.883  21.762 -20.281  1.00  2.520          H  
ATOM   8666 2HD2 ASN B 529       7.201  23.455 -20.127  1.00  2.520          H  
ATOM   8667  N   ASP B 530      12.360  25.126 -19.079  1.00  1.450          N  
ATOM   8668  CA  ASP B 530      13.320  26.180 -19.374  1.00  1.490          C  
ATOM   8669  C   ASP B 530      14.704  25.832 -18.841  1.00  1.430          C  
ATOM   8670  O   ASP B 530      15.724  26.102 -19.493  1.00  1.410          O  
ATOM   8671  CB  ASP B 530      12.880  27.512 -18.765  1.00  2.070          C  
ATOM   8672  CG  ASP B 530      11.591  28.069 -19.363  1.00  2.070          C  
ATOM   8673  OD1 ASP B 530      11.515  28.229 -20.558  1.00  2.070          O  
ATOM   8674  OD2 ASP B 530      10.703  28.360 -18.604  1.00  2.070          O  
ATOM   8675  H   ASP B 530      11.907  25.106 -18.161  1.00  1.740          H  
ATOM   8676  HA  ASP B 530      13.387  26.296 -20.455  1.00  1.790          H  
ATOM   8677 1HB  ASP B 530      12.724  27.369 -17.692  1.00  2.480          H  
ATOM   8678 2HB  ASP B 530      13.672  28.250 -18.885  1.00  2.480          H  
ATOM   8679  N   VAL B 531      14.764  25.209 -17.663  1.00  1.460          N  
ATOM   8680  CA  VAL B 531      16.086  24.942 -17.078  1.00  1.520          C  
ATOM   8681  C   VAL B 531      16.870  23.933 -17.910  1.00  1.390          C  
ATOM   8682  O   VAL B 531      18.101  24.016 -17.978  1.00  1.400          O  
ATOM   8683  CB  VAL B 531      16.018  24.594 -15.576  1.00  2.100          C  
ATOM   8684  CG1 VAL B 531      15.487  25.805 -14.830  1.00  2.100          C  
ATOM   8685  CG2 VAL B 531      15.139  23.462 -15.321  1.00  2.100          C  
ATOM   8686  H   VAL B 531      13.884  24.973 -17.190  1.00  1.750          H  
ATOM   8687  HA  VAL B 531      16.641  25.874 -17.119  1.00  1.820          H  
ATOM   8688  HB  VAL B 531      17.004  24.362 -15.220  1.00  2.520          H  
ATOM   8689 1HG1 VAL B 531      15.437  25.586 -13.759  1.00  2.520          H  
ATOM   8690 2HG1 VAL B 531      16.143  26.651 -15.006  1.00  2.520          H  
ATOM   8691 3HG1 VAL B 531      14.490  26.035 -15.199  1.00  2.520          H  
ATOM   8692 1HG2 VAL B 531      15.102  23.262 -14.248  1.00  2.520          H  
ATOM   8693 2HG2 VAL B 531      14.166  23.744 -15.666  1.00  2.520          H  
ATOM   8694 3HG2 VAL B 531      15.490  22.578 -15.846  1.00  2.520          H  
ATOM   8695  N   VAL B 532      16.170  23.017 -18.584  1.00  1.330          N  
ATOM   8696  CA  VAL B 532      16.864  22.094 -19.463  1.00  1.350          C  
ATOM   8697  C   VAL B 532      17.512  22.804 -20.631  1.00  1.290          C  
ATOM   8698  O   VAL B 532      18.501  22.311 -21.137  1.00  1.330          O  
ATOM   8699  CB  VAL B 532      15.950  20.986 -20.030  1.00  1.880          C  
ATOM   8700  CG1 VAL B 532      15.445  20.162 -18.913  1.00  1.880          C  
ATOM   8701  CG2 VAL B 532      14.799  21.615 -20.850  1.00  1.880          C  
ATOM   8702  H   VAL B 532      15.152  22.964 -18.461  1.00  1.600          H  
ATOM   8703  HA  VAL B 532      17.647  21.607 -18.883  1.00  1.620          H  
ATOM   8704  HB  VAL B 532      16.530  20.321 -20.676  1.00  2.260          H  
ATOM   8705 1HG1 VAL B 532      14.812  19.364 -19.286  1.00  2.260          H  
ATOM   8706 2HG1 VAL B 532      16.276  19.745 -18.391  1.00  2.260          H  
ATOM   8707 3HG1 VAL B 532      14.895  20.773 -18.252  1.00  2.260          H  
ATOM   8708 1HG2 VAL B 532      14.159  20.847 -21.221  1.00  2.260          H  
ATOM   8709 2HG2 VAL B 532      14.230  22.267 -20.238  1.00  2.260          H  
ATOM   8710 3HG2 VAL B 532      15.181  22.178 -21.691  1.00  2.260          H  
ATOM   8711  N   ASN B 533      16.984  23.940 -21.103  1.00  1.270          N  
ATOM   8712  CA  ASN B 533      17.620  24.563 -22.243  1.00  1.330          C  
ATOM   8713  C   ASN B 533      18.894  25.221 -21.782  1.00  1.300          C  
ATOM   8714  O   ASN B 533      19.922  25.175 -22.456  1.00  1.350          O  
ATOM   8715  CB  ASN B 533      16.674  25.531 -22.904  1.00  1.840          C  
ATOM   8716  CG  ASN B 533      15.582  24.807 -23.642  1.00  1.840          C  
ATOM   8717  OD1 ASN B 533      15.746  23.666 -24.101  1.00  1.840          O  
ATOM   8718  ND2 ASN B 533      14.455  25.445 -23.751  1.00  1.840          N  
ATOM   8719  H   ASN B 533      16.187  24.399 -20.665  1.00  1.520          H  
ATOM   8720  HA  ASN B 533      17.889  23.792 -22.963  1.00  1.600          H  
ATOM   8721 1HB  ASN B 533      16.223  26.176 -22.146  1.00  2.210          H  
ATOM   8722 2HB  ASN B 533      17.220  26.166 -23.602  1.00  2.210          H  
ATOM   8723 1HD2 ASN B 533      13.681  25.016 -24.214  1.00  2.210          H  
ATOM   8724 2HD2 ASN B 533      14.350  26.358 -23.358  1.00  2.210          H  
ATOM   8725  N   TRP B 534      18.871  25.771 -20.578  1.00  1.290          N  
ATOM   8726  CA  TRP B 534      20.087  26.387 -20.088  1.00  1.340          C  
ATOM   8727  C   TRP B 534      21.180  25.331 -19.931  1.00  1.310          C  
ATOM   8728  O   TRP B 534      22.327  25.544 -20.337  1.00  1.360          O  
ATOM   8729  CB  TRP B 534      19.835  27.094 -18.761  1.00  1.860          C  
ATOM   8730  CG  TRP B 534      19.089  28.363 -18.915  1.00  1.860          C  
ATOM   8731  CD1 TRP B 534      17.820  28.646 -18.491  1.00  1.860          C  
ATOM   8732  CD2 TRP B 534      19.562  29.545 -19.578  1.00  1.860          C  
ATOM   8733  NE1 TRP B 534      17.480  29.921 -18.855  1.00  1.860          N  
ATOM   8734  CE2 TRP B 534      18.532  30.482 -19.528  1.00  1.860          C  
ATOM   8735  CE3 TRP B 534      20.755  29.876 -20.210  1.00  1.860          C  
ATOM   8736  CZ2 TRP B 534      18.658  31.729 -20.098  1.00  1.860          C  
ATOM   8737  CZ3 TRP B 534      20.877  31.112 -20.790  1.00  1.860          C  
ATOM   8738  CH2 TRP B 534      19.854  32.018 -20.739  1.00  1.860          C  
ATOM   8739  H   TRP B 534      17.986  25.818 -20.063  1.00  1.550          H  
ATOM   8740  HA  TRP B 534      20.412  27.117 -20.817  1.00  1.610          H  
ATOM   8741 1HB  TRP B 534      19.243  26.440 -18.139  1.00  2.230          H  
ATOM   8742 2HB  TRP B 534      20.778  27.293 -18.253  1.00  2.230          H  
ATOM   8743  HD1 TRP B 534      17.173  27.961 -17.956  1.00  2.230          H  
ATOM   8744  HE1 TRP B 534      16.596  30.376 -18.666  1.00  2.230          H  
ATOM   8745  HE3 TRP B 534      21.574  29.164 -20.252  1.00  2.230          H  
ATOM   8746  HZ2 TRP B 534      17.856  32.466 -20.066  1.00  2.230          H  
ATOM   8747  HZ3 TRP B 534      21.812  31.354 -21.294  1.00  2.230          H  
ATOM   8748  HH2 TRP B 534      19.986  32.990 -21.210  1.00  2.230          H  
ATOM   8749  N   ILE B 535      20.815  24.156 -19.420  1.00  1.300          N  
ATOM   8750  CA  ILE B 535      21.796  23.098 -19.230  1.00  1.340          C  
ATOM   8751  C   ILE B 535      22.235  22.497 -20.574  1.00  1.370          C  
ATOM   8752  O   ILE B 535      23.422  22.417 -20.889  1.00  1.390          O  
ATOM   8753  CB  ILE B 535      21.225  21.985 -18.322  1.00  1.860          C  
ATOM   8754  CG1 ILE B 535      20.948  22.553 -16.897  1.00  1.860          C  
ATOM   8755  CG2 ILE B 535      22.262  20.797 -18.238  1.00  1.860          C  
ATOM   8756  CD1 ILE B 535      20.080  21.667 -16.046  1.00  1.860          C  
ATOM   8757  H   ILE B 535      19.845  24.027 -19.104  1.00  1.560          H  
ATOM   8758  HA  ILE B 535      22.666  23.534 -18.752  1.00  1.610          H  
ATOM   8759  HB  ILE B 535      20.278  21.625 -18.734  1.00  2.230          H  
ATOM   8760 1HG1 ILE B 535      21.888  22.687 -16.380  1.00  2.230          H  
ATOM   8761 2HG1 ILE B 535      20.462  23.522 -16.985  1.00  2.230          H  
ATOM   8762 1HG2 ILE B 535      21.887  20.009 -17.607  1.00  2.230          H  
ATOM   8763 2HG2 ILE B 535      22.449  20.393 -19.225  1.00  2.230          H  
ATOM   8764 3HG2 ILE B 535      23.196  21.142 -17.830  1.00  2.230          H  
ATOM   8765 1HD1 ILE B 535      19.932  22.116 -15.076  1.00  2.230          H  
ATOM   8766 2HD1 ILE B 535      19.112  21.542 -16.537  1.00  2.230          H  
ATOM   8767 3HD1 ILE B 535      20.532  20.729 -15.921  1.00  2.230          H  
ATOM   8768  N   CYS B 536      21.269  22.108 -21.407  1.00  1.410          N  
ATOM   8769  CA  CYS B 536      21.544  21.480 -22.693  1.00  1.590          C  
ATOM   8770  C   CYS B 536      22.306  22.362 -23.672  1.00  1.620          C  
ATOM   8771  O   CYS B 536      23.107  21.864 -24.462  1.00  1.750          O  
ATOM   8772  CB  CYS B 536      20.241  21.127 -23.392  1.00  2.150          C  
ATOM   8773  SG  CYS B 536      19.293  19.832 -22.625  1.00  2.150          S  
ATOM   8774  H   CYS B 536      20.295  22.213 -21.134  1.00  1.690          H  
ATOM   8775  HA  CYS B 536      22.118  20.572 -22.514  1.00  1.910          H  
ATOM   8776 1HB  CYS B 536      19.617  22.016 -23.434  1.00  2.580          H  
ATOM   8777 2HB  CYS B 536      20.457  20.842 -24.412  1.00  2.580          H  
ATOM   8778  HG  CYS B 536      19.866  18.770 -23.247  1.00  2.580          H  
ATOM   8779  N   LYS B 537      22.042  23.669 -23.668  1.00  1.550          N  
ATOM   8780  CA  LYS B 537      22.680  24.518 -24.652  1.00  1.700          C  
ATOM   8781  C   LYS B 537      23.921  25.262 -24.145  1.00  1.470          C  
ATOM   8782  O   LYS B 537      24.796  25.578 -24.953  1.00  1.530          O  
ATOM   8783  CB  LYS B 537      21.665  25.526 -25.195  1.00  2.320          C  
ATOM   8784  CG  LYS B 537      20.369  24.895 -25.807  1.00  2.320          C  
ATOM   8785  CD  LYS B 537      20.621  23.895 -26.951  1.00  2.320          C  
ATOM   8786  CE  LYS B 537      19.290  23.420 -27.554  1.00  2.320          C  
ATOM   8787  NZ  LYS B 537      19.476  22.351 -28.580  1.00  2.320          N  
ATOM   8788  H   LYS B 537      21.350  24.068 -23.031  1.00  1.860          H  
ATOM   8789  HA  LYS B 537      23.012  23.890 -25.476  1.00  2.040          H  
ATOM   8790 1HB  LYS B 537      21.357  26.190 -24.386  1.00  2.780          H  
ATOM   8791 2HB  LYS B 537      22.138  26.143 -25.955  1.00  2.780          H  
ATOM   8792 1HG  LYS B 537      19.825  24.378 -25.014  1.00  2.780          H  
ATOM   8793 2HG  LYS B 537      19.735  25.698 -26.180  1.00  2.780          H  
ATOM   8794 1HD  LYS B 537      21.230  24.358 -27.727  1.00  2.780          H  
ATOM   8795 2HD  LYS B 537      21.146  23.015 -26.570  1.00  2.780          H  
ATOM   8796 1HE  LYS B 537      18.653  23.038 -26.756  1.00  2.780          H  
ATOM   8797 2HE  LYS B 537      18.798  24.271 -28.022  1.00  2.780          H  
ATOM   8798 1HZ  LYS B 537      18.578  22.077 -28.948  1.00  2.780          H  
ATOM   8799 2HZ  LYS B 537      20.056  22.687 -29.331  1.00  2.780          H  
ATOM   8800 3HZ  LYS B 537      19.923  21.524 -28.144  1.00  2.780          H  
ATOM   8801  N   HIS B 538      24.022  25.573 -22.841  1.00  1.310          N  
ATOM   8802  CA  HIS B 538      25.170  26.344 -22.382  1.00  1.370          C  
ATOM   8803  C   HIS B 538      26.164  25.583 -21.495  1.00  1.530          C  
ATOM   8804  O   HIS B 538      27.266  26.081 -21.244  1.00  1.860          O  
ATOM   8805  CB  HIS B 538      24.666  27.592 -21.674  1.00  1.890          C  
ATOM   8806  CG  HIS B 538      23.918  28.503 -22.596  1.00  1.890          C  
ATOM   8807  ND1 HIS B 538      24.551  29.387 -23.447  1.00  1.890          N  
ATOM   8808  CD2 HIS B 538      22.597  28.624 -22.843  1.00  1.890          C  
ATOM   8809  CE1 HIS B 538      23.641  30.034 -24.153  1.00  1.890          C  
ATOM   8810  NE2 HIS B 538      22.450  29.590 -23.806  1.00  1.890          N  
ATOM   8811  H   HIS B 538      23.308  25.337 -22.148  1.00  1.570          H  
ATOM   8812  HA  HIS B 538      25.731  26.681 -23.250  1.00  1.640          H  
ATOM   8813 1HB  HIS B 538      24.005  27.305 -20.865  1.00  2.270          H  
ATOM   8814 2HB  HIS B 538      25.507  28.136 -21.242  1.00  2.270          H  
ATOM   8815  HD1 HIS B 538      25.528  29.385 -23.672  1.00  2.270          H  
ATOM   8816  HD2 HIS B 538      21.722  28.122 -22.441  1.00  2.270          H  
ATOM   8817  HE1 HIS B 538      23.937  30.787 -24.884  1.00  2.270          H  
ATOM   8818  N   LEU B 539      25.813  24.393 -20.998  1.00  1.660          N  
ATOM   8819  CA  LEU B 539      26.742  23.681 -20.132  1.00  2.300          C  
ATOM   8820  C   LEU B 539      27.422  22.538 -20.900  1.00  2.990          C  
ATOM   8821  O   LEU B 539      26.953  22.135 -21.961  1.00  3.700          O  
ATOM   8822  CB  LEU B 539      26.052  23.240 -18.836  1.00  2.960          C  
ATOM   8823  CG  LEU B 539      25.422  24.357 -17.947  1.00  2.960          C  
ATOM   8824  CD1 LEU B 539      24.793  23.692 -16.720  1.00  2.960          C  
ATOM   8825  CD2 LEU B 539      26.491  25.384 -17.510  1.00  2.960          C  
ATOM   8826  H   LEU B 539      24.914  23.944 -21.196  1.00  1.990          H  
ATOM   8827  HA  LEU B 539      27.544  24.355 -19.845  1.00  2.760          H  
ATOM   8828 1HB  LEU B 539      25.282  22.506 -19.075  1.00  3.560          H  
ATOM   8829 2HB  LEU B 539      26.758  22.801 -18.234  1.00  3.560          H  
ATOM   8830  HG  LEU B 539      24.638  24.870 -18.508  1.00  3.560          H  
ATOM   8831 1HD1 LEU B 539      24.327  24.444 -16.089  1.00  3.560          H  
ATOM   8832 2HD1 LEU B 539      24.065  22.992 -17.024  1.00  3.560          H  
ATOM   8833 3HD1 LEU B 539      25.570  23.173 -16.154  1.00  3.560          H  
ATOM   8834 1HD2 LEU B 539      26.037  26.139 -16.887  1.00  3.560          H  
ATOM   8835 2HD2 LEU B 539      27.277  24.879 -16.940  1.00  3.560          H  
ATOM   8836 3HD2 LEU B 539      26.932  25.876 -18.375  1.00  3.560          H  
ATOM   8837  N   LYS B 540      28.575  22.103 -20.385  1.00  3.070          N  
ATOM   8838  CA  LYS B 540      29.462  21.066 -20.933  1.00  3.860          C  
ATOM   8839  C   LYS B 540      28.756  19.974 -21.738  1.00  4.050          C  
ATOM   8840  O   LYS B 540      28.557  18.875 -21.211  1.00  4.600          O  
ATOM   8841  OXT LYS B 540      29.001  19.996 -22.945  1.00  5.790          O  
ATOM   8842  CB  LYS B 540      30.293  20.487 -19.783  1.00  4.740          C  
ATOM   8843  CG  LYS B 540      31.349  19.470 -20.121  1.00  4.740          C  
ATOM   8844  CD  LYS B 540      32.179  19.122 -18.862  1.00  4.740          C  
ATOM   8845  CE  LYS B 540      33.262  18.080 -19.142  1.00  4.740          C  
ATOM   8846  NZ  LYS B 540      34.084  17.789 -17.914  1.00  4.740          N  
ATOM   8847  H   LYS B 540      28.831  22.488 -19.478  1.00  3.680          H  
ATOM   8848  HA  LYS B 540      30.155  21.560 -21.617  1.00  4.630          H  
ATOM   8849 1HB  LYS B 540      30.775  21.301 -19.241  1.00  5.680          H  
ATOM   8850 2HB  LYS B 540      29.621  20.004 -19.105  1.00  5.680          H  
ATOM   8851 1HG  LYS B 540      30.853  18.576 -20.435  1.00  5.680          H  
ATOM   8852 2HG  LYS B 540      31.987  19.826 -20.928  1.00  5.680          H  
ATOM   8853 1HD  LYS B 540      32.648  20.028 -18.475  1.00  5.680          H  
ATOM   8854 2HD  LYS B 540      31.511  18.730 -18.088  1.00  5.680          H  
ATOM   8855 1HE  LYS B 540      32.791  17.154 -19.482  1.00  5.680          H  
ATOM   8856 2HE  LYS B 540      33.919  18.448 -19.929  1.00  5.680          H  
ATOM   8857 1HZ  LYS B 540      34.793  17.102 -18.130  1.00  5.680          H  
ATOM   8858 2HZ  LYS B 540      34.533  18.644 -17.609  1.00  5.680          H  
ATOM   8859 3HZ  LYS B 540      33.499  17.430 -17.160  1.00  5.680          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 -3367.99 389.481 2205.95 -197.692 70.0246 129.647 1186.26 -1278.54 -5.35437 -34.6489 -1092.22 -130.262 -263.632 -180.447 -92.2585 -53.6836 0 35.2954 48.0443 299.783 490.239 -124.298 68.1074 -110.581 -17.0082 604.673 -1421.12
MET:NtermProteinFull_1 -9.22141 0.65207 5.81162 -0.46538 0.22126 0.18791 2.89301 -2.90713 -0.07346 -0.20396 -3.26946 0.91186 0 0 0 0 0 0.03039 0.18158 1.97199 0 0 0 0.60916 0 0.35445 -2.3155
LEU_2 -7.53653 1.43687 2.01281 -0.54468 0.21362 0.13975 2.46121 -1.92876 -0.01444 -0.14105 -2.49373 0.12141 0 0 0 0 0 0.15124 0.54747 0.81329 0 -0.33449 0 0.18072 -0.08576 0.93152 -4.06954
GLN_3 -6.41125 0.66929 5.74321 -0.2374 0.01635 0.17629 2.99051 -2.71608 -0.00674 -0.02106 -4.09984 -0.88051 0 0 0 -0.40687 0 0.06622 0.03623 0 3.47646 -0.12967 0 -0.18838 -0.09895 0.92062 -1.10158
VAL_4 -7.75141 1.12246 2.42219 -0.27315 0.14799 0.05996 2.47508 -2.26839 -0.01722 -0.09125 -1.56651 -0.44821 0 0 0 0 0 -0.09063 0.00087 0.22685 0 -0.59623 0 1.9342 -0.12873 0.67301 -4.16911
LYS_5 -4.91604 0.33389 4.66088 -0.31251 0.0393 0.17301 2.32236 -2.14643 -0 -0 -2.87243 -0.27445 0 0 0 0 0 -0.00624 0.16525 2.52021 0 0.27754 0 -1.5107 0.05151 0.49644 -0.99841
ASN_6 -3.88272 0.12115 3.19548 -0.19921 0.02868 0.34295 0.9601 -1.74651 -0.00878 -0.03295 -0.63958 -1.05427 0 0 0 0 0 0.04902 0.11524 0 1.93408 -1.03816 0 -0.93687 -0.3275 0.23835 -2.8815
LEU_7 -9.43781 1.63064 3.66503 -0.59122 0.12894 0.14412 2.701 -2.922 -0 -0 -3.31794 0.33455 0 0 0 0 0 0.07201 0.49192 0.68195 0 -0.18531 0 0.18072 -0.73505 0.76999 -6.38844
SER_8 -4.90132 0.43983 4.70497 -0.02778 0.00026 0.04481 2.69753 -2.32556 -0.00489 -0.11821 -2.93071 -1.08003 0 0 0 0 0 0.01767 0.01274 1.26904 0 0.03511 0.60231 -0.77834 -0.20139 0.9607 -1.58325
PHE_9 -10.4929 1.18506 3.13458 -0.88732 0.15513 0.07757 3.13543 -2.79107 -0.00245 -0.03875 -2.65628 -0.65871 0 0 0 0 0 -0.02348 0.00311 0 1.87036 -0.2097 0 1.0402 0.2823 0.5885 -6.28841
LYS_10 -7.24869 0.84769 4.83211 -0.44331 0.09828 0.1972 1.75891 -2.22034 -0 -0 -1.50197 0.12493 0 0 0 -0.63743 0 0.39814 0.30093 2.93357 0 -0.00095 0 -1.5107 0.18261 0.60922 -1.2798
TYR_11 -7.66367 1.24589 4.028 -0.51335 0.02071 0.25848 3.58622 -2.57847 -0 -0 -3.54201 -0.31618 0 0 0 -0.57618 0 0.41939 0.01605 0 2.57234 -0.02719 0.00359 1.2797 0.72776 1.46812 0.40918
PRO_12 -4.18266 0.71929 2.7256 -0.09087 0.00063 0.05648 1.3521 -1.2078 -0 -0 0.04218 0.71162 0 0 -1.00369 0 0 -0.14343 0.01711 0.55331 0 -0.40782 0 -2.4119 0.54978 1.38686 -1.33324
LYS_13 -2.77318 0.18195 2.54684 -0.3236 0.03654 0.16927 0.61236 -1.19401 -0 -0 -0.01874 -0.09209 0 0 0 0 0 -0.04958 0.00288 1.88901 0 -0.03662 0 -1.5107 -0.45232 0.28515 -0.72685
HIS_D_14 -6.1816 0.64862 5.6352 -0.45168 0.01514 0.61483 1.71991 -2.44328 -0.04255 -0.15523 -2.30926 -0.22039 0 0 -0.49015 0 0 -0.01275 0.41144 0 1.55941 -0.46045 0 -0.45461 0.19767 0.83935 -1.58037
GLN_15 -5.07075 0.35664 5.45493 -0.56809 0.06099 0.5395 2.66139 -2.4324 -0 -0 -2.2602 -0.77664 0 0 -1.00369 -0.63743 0 -0.09833 0.1033 0 2.40619 -0.19925 0 -0.18838 0.48828 1.0138 -0.15012
ASN_16 -6.42641 0.57846 5.45416 -0.31802 0.13084 0.5727 2.37599 -2.71112 -0.05152 -0.29109 -1.27044 -0.8448 0 0 0 0 0 0.04759 0.00168 0 1.8302 -0.58069 0 -0.93687 -0.02538 0.36086 -2.10384
ASN_17 -3.63313 0.04962 3.51802 -0.28394 0.10917 0.52574 1.16564 -1.76692 -0.01894 -0.30465 0.23765 -0.86402 0 0 0 -0.99658 0 0.09802 0.01964 0 2.24676 -0.55716 0 -0.93687 -0.16327 0.39618 -1.15905
VAL_18 -7.13813 1.36627 2.77441 -0.3087 0.33208 0.06943 1.56649 -2.36398 -0.0031 -0.01547 -0.75552 -0.20582 0 0 0 0 0 0.01617 0.09271 0.12022 0 -0.52791 0 1.9342 0.05521 0.61981 -2.37164
LEU_19 -10.0765 1.01789 2.55214 -0.46956 0.20426 0.08847 2.27812 -2.55077 -0.00247 -0.01123 -0.62068 0.09964 0 0 0 0 0 0.07728 0.021 0.71393 0 -0.29421 0 0.18072 0.01862 0.70601 -6.06729
ASN_20 -5.17417 0.19969 5.62807 -0.18803 0.01645 0.32483 2.75738 -2.76251 -0.01058 -0.12007 -2.86351 -0.71248 0 0 -1.36827 -0.99658 0 0.1872 0.00705 0 2.37165 -0.64787 0 -0.93687 0.31184 0.84863 -3.12815
GLN_21 -4.19897 0.18528 3.87345 -0.67106 0.12708 0.70111 1.41159 -2.00828 -0 -0 -1.03254 -0.79476 0 0 0 0 0 -0.01446 0.05017 0 2.35326 -0.24878 0 -0.18838 0.74743 0.793 1.08516
ILE_22 -9.6359 1.64157 2.33801 -0.62804 0.66302 0.10385 2.30818 -2.53085 -0 -0 -1.76057 0.73071 0 0 0 0 0 -0.09973 0.08283 0.95081 0 -0.28537 0 0.73287 0.09456 0.75374 -4.5403
SER_23 -3.06149 0.63046 1.90576 -0.0372 0.00301 0.07098 1.0637 -1.2418 -0.00843 -0.05831 -0.06811 -0.65358 0 0 0 0 0 -0.01973 0.00035 0.20856 0 0.08736 0.60865 -0.77834 0.14728 0.70918 -0.4917
PHE_24 -8.1315 1.49939 0.53372 -0.47134 0.02411 0.16094 2.09726 -1.74719 -0 -0 -1.03269 -0.0083 0 0 0 0 0 0.14564 0.5992 0 2.20173 -0.33646 0 1.0402 0.21864 1.06438 -2.14227
ASN_25 -2.84025 0.16482 2.61998 -0.32168 0.14698 0.58329 0.94302 -1.3245 -0.05518 -0.35516 -1.05637 -0.81185 0 0 0 -0.83288 0 -0.0181 0.01712 0 1.79219 -0.85025 0 -0.93687 0.20247 0.92731 -2.00593
VAL_26 -6.87056 1.01731 2.50768 -0.27085 0.24051 0.0553 2.74121 -2.08669 -0 -0 -3.39314 -0.39237 0 0 0 0 0 0.0518 0.50661 0.23018 0 -0.76803 0 1.9342 0.16444 0.46218 -3.87021
GLN_27 -4.04036 0.27806 4.05413 -0.59928 0.11487 0.55854 1.74254 -1.9979 -0.00796 -0.03469 -1.94516 -0.5088 0 0 0 -0.83288 0 0.06688 0.04735 0 2.37722 -0.06357 0 -0.18838 -0.36902 0.82319 -0.52524
ASP_28 -3.11437 0.1853 3.39848 -0.17321 0.07381 0.54579 0.82369 -1.61895 -0.04829 -0.23399 0.30132 -1.64188 0 0 0 0 0 -0.10478 0.09636 0 3.10197 -0.34251 0 -2.3716 -0.28216 0.70132 -0.70372
GLY_29 -3.06816 0.20409 3.24458 -5e-05 0 0 1.03238 -1.70829 -0.03215 -0.26881 -0.43518 -0.38032 0 0 0 0 0 -0.16039 0 0 0 -1.50271 0 0.83697 -0.6018 0.46399 -2.37586
CYS_30 -4.97744 0.39728 4.09663 -0.08064 0.00951 0.07332 2.47358 -1.97991 -0.00446 -0.01293 -3.13779 0.01197 0 0 0 0 0 0.03332 0.13109 1.0882 0 -0.11971 0 3.6196 -0.52747 0.53756 1.63173
HIS_D_31 -8.26213 0.69925 6.32836 -0.55438 0.07746 0.45898 3.72568 -3.48959 -0.01181 -0.03973 -5.07652 -0.39305 0 0 -1.37087 0 0 -0.03325 0.00323 0 2.33032 -0.19236 0 -0.45461 0.171 0.62255 -5.46146
LEU_32 -8.78126 1.36093 2.88379 -0.63071 0.2208 0.16859 2.4927 -2.6045 -0.00486 -0.01424 -3.23154 0.29969 0 0 0 0 0 0.25815 0.26311 0.72824 0 -0.30106 0 0.18072 0.18711 0.61402 -5.91031
ALA_33 -5.75788 0.54875 2.38892 -0.02433 0.00018 0 2.43576 -2.22618 -0.01181 -0.03973 -2.79435 -0.36526 0 0 0 0 0 -0.02536 0 0 0 0.36029 0 1.8394 0.18848 0.47933 -3.00378
VAL_34 -6.90813 0.84109 1.48932 -0.24636 0.1216 0.0478 1.87867 -2.02643 -0.0004 -0.00131 -1.92896 -0.28557 0 0 0 0 0 -0.07125 0.02502 0.2883 0 -0.78801 0 1.9342 0.00327 0.61893 -5.00822
ILE_35 -8.37092 1.15778 0.8557 -0.5559 0.4016 0.15247 2.61823 -1.97464 -0 -0 -2.50195 -0.30979 0 0 0 0 0 -0.01394 0.00533 0.44115 0 -0.1194 0 0.73287 -0.3581 0.73618 -7.10334
GLY_36 -3.48539 0.6083 2.86739 -0.00359 0 0 0.97341 -1.53706 -0 -0 -0.62589 -0.4819 0 0 0 0 0 -0.11311 0 0 0 -1.28298 0 0.83697 0.12977 0.60761 -1.50647
HIS_D_37 -7.60316 0.64553 7.79686 -0.89045 0.06102 1.21638 3.6135 -3.69136 -0.02223 -0.11073 -5.85218 0.01072 0 0 -1.63105 0 0 -0.0136 0.05611 0 1.84041 0.09765 0 -0.45461 0.16997 0.4947 -4.26653
ASN_38 -6.66035 0.35116 7.16801 -0.19033 0.03915 0.25162 3.22252 -3.24393 -0.01694 -0.09222 -2.78102 -0.51286 0 0 -3.16969 0 0 -0.09245 0.02178 0 4.63173 -0.03573 0 -0.93687 -0.15213 0.41271 -1.78585
GLY_39 -1.84341 0.08922 2.10564 -5e-05 0 0 0.64818 -1.05412 -0.01716 -0.09723 0.32068 -0.36977 0 0 0 0 0 -0.1845 0 0 0 -1.46983 0 0.83697 -0.58913 0.39623 -1.22828
SER_40 -6.22664 0.62163 5.91026 -0.03181 0.00047 0.05298 2.94877 -2.94067 -0 -0 -1.98369 -1.11494 0 0 -0.73789 0 0 -0.07608 0.06167 0.18453 0 -0.06888 0.62345 -0.77834 -0.89491 0.63301 -3.81706
GLY_41 -4.1304 0.53697 3.2452 -7e-05 0 0 1.75018 -1.96208 -0.00625 -0.05752 -1.25446 -0.35082 0 0 0 0 0 -0.17023 0 0 0 -1.53616 0 0.83697 -0.43398 0.61785 -2.91481
LYS_42 -7.31849 0.49738 7.40383 -0.42124 0.10884 0.21097 3.07286 -3.29326 -0.02857 -0.10947 -3.75743 0.18764 0 0 -0.73789 0 0 -0.09624 0.14052 1.90089 0 -0.08377 0 -1.5107 -0.30556 0.69315 -3.44652
SER_43 -3.87439 0.35517 4.53435 -0.02754 0 0.04454 1.38746 -2.0885 -0.00442 -0.04996 -0.95025 -1.17133 0 0 0 0 0 0.16701 0.0141 0.41992 0 -0.02713 0.60283 -0.77834 -0.33945 0.57021 -1.21572
THR_44 -7.55757 0.79993 4.09113 -0.19423 0.0552 0.06901 3.03937 -2.66149 -0.00442 -0.04996 -1.97589 -0.76078 0 0 0 -0.57618 0 0.07517 0.00841 0.14963 0 0.00699 4.05347 -1.0874 -0.10398 0.39028 -2.23331
LEU_45 -8.74991 1.34801 3.32705 -0.52969 0.32716 0.12976 2.57508 -2.77057 -0 -0 -2.10545 0.26461 0 0 0 0 0 0.15695 0.08249 0.34369 0 -0.26727 0 0.18072 -0.15555 0.91237 -4.93055
VAL_46 -7.51183 0.8273 3.30985 -0.31202 0.20092 0.06853 2.08871 -2.54967 -0 -0 -1.4526 -0.02237 0 0 0 0 0 -0.0148 0.11925 0.05735 0 -0.22879 0 1.9342 -0.14703 0.81721 -2.81578
LYS_47 -6.63908 0.41649 5.78797 -0.3202 0.05918 0.16048 2.92222 -2.88062 -0.0139 -0.06813 -2.8336 -0.05477 0 0 0 0 0 0.32164 0.0604 1.77901 0 -0.04986 0 -1.5107 -0.22161 0.62665 -2.45844
LEU_48 -10.505 1.52855 3.56979 -0.48885 0.20177 0.11433 2.72 -3.3304 -0.00241 -0.01013 -1.91725 0.24746 0 0 0 0 0 -0.0398 0.36928 0.40825 0 -0.26502 0 0.18072 -0.355 0.91613 -6.65763
LEU_49 -6.81561 0.73617 2.1176 -0.46898 0.13914 0.11519 2.09822 -2.18561 -0 -0 -1.31706 0.19864 0 0 0 0 0 -0.02733 0.04493 0.29796 0 -0.2778 0 0.18072 -0.29775 0.75918 -4.70239
GLY_50 -3.68967 0.37885 2.22918 -5e-05 0 0 0.79741 -1.63495 -0 -0 -0.3934 -0.401 0 0 0 0 0 -0.11438 0 0 0 0.28366 0 0.83697 -0.21744 0.36734 -1.55748
GLY_51 -3.20821 0.18062 3.78138 -5e-05 0 0 1.99767 -1.96182 -0 -0 -2.75727 -0.37675 0 0 -0.51477 0 0 -0.16912 0 0 0 -1.36418 0 0.83697 -0.51041 0.39248 -3.67346
PHE_52 -4.3307 0.28332 2.84094 -0.66081 0.10441 0.34642 1.26828 -1.7044 -0 -0 -0.66171 0.19921 0 0 0 0 0 0.47451 0.03128 0 2.56575 -0.07646 0 1.0402 -0.38398 0.62628 1.96255
LEU_53 -7.54928 0.94641 2.77081 -0.46315 0.19851 0.08054 1.31416 -2.08042 -0.01632 -0.07826 -0.31078 0.14975 0 0 0 0 0 -0.00062 0.0767 0.44574 0 -0.35413 0 0.18072 -0.03758 0.7447 -3.9825
LYS_54 -3.40654 0.25029 3.78905 -0.53534 0.08291 0.46467 1.5048 -1.81409 -0 -0 -2.52674 0.03128 0 0 -0.51477 0 0 0.00059 0.12921 2.1226 0 0.1142 0 -1.5107 -0.18286 0.56605 -1.4354
ALA_55 -3.41895 0.25948 0.76477 -0.02402 0 0 0.2783 -1.10175 -0 -0 -0.1716 -0.17968 0 0 0 0 0 -0.00206 0 0 0 -0.16551 0 1.8394 -0.48356 0.29884 -2.10635
LYS_56 -4.08344 0.13606 3.89154 -0.52819 0.23033 0.35489 1.36733 -1.55883 -0.01788 -0.06286 -0.66605 -0.03177 0 0 0 0 0 0.24599 0.01625 1.79223 0 -0.15598 0 -1.5107 -0.41637 0.29454 -0.70293
LYS_57 -3.90675 0.47187 4.19847 -0.44702 0.08366 0.24082 2.0701 -1.98212 -0.01788 -0.06286 -1.41042 -0.17018 0 0 0 0 0 0.00397 0.0991 1.75355 0 0.01456 0 -1.5107 -0.0333 0.52452 -0.08063
GLY_58 -2.11468 0.17721 1.51185 -0.00033 0 0 0.38059 -0.95109 -0 -0 -0.50594 -0.17622 0 0 0 0 0 -0.05203 0 0 0 -1.5123 0 0.83697 -0.01635 0.38538 -2.03694
THR_59 -4.48289 0.37993 2.78317 -0.15837 0.06851 0.05557 2.00373 -1.75643 -0 -0 -2.2447 -0.36626 0 0 0 0 0 0.03952 0.00512 0.26854 0 -0.20089 2.34515 -1.0874 0.07101 0.22264 -2.05403
ILE_60 -7.30128 0.73731 0.4577 -0.46037 0.34098 0.09179 1.41336 -1.68996 -0 -0 -1.9872 0.10248 0 0 0 0 0 -0.00917 0.00335 0.53485 0 -0.74341 0 0.73287 -0.19366 0.47162 -7.49874
PHE_61 -9.83199 0.9196 4.10262 -0.60479 0.11228 0.34317 2.35911 -2.89381 -0 -0 -2.71451 0.16183 0 0 0 0 0 0.04487 0.15956 0 1.98985 -0.34413 0 1.0402 -0.4062 0.61197 -4.95036
PHE_62 -10.5579 1.99485 2.91752 -0.8144 0.06802 0.11295 1.70775 -2.64736 -0 -0 -1.32623 -0.59484 0 0 0 0 0 0.51288 0.07745 0 2.21749 -0.32098 0 1.0402 0.13716 0.86345 -4.61197
ASN_63 -5.37457 0.77913 5.29517 -0.18527 0.03721 0.32649 2.70255 -2.49403 -0 -0 -2.48528 -0.96791 0 0 0 -2.04196 0 -0.08354 0.04162 0 1.95982 -0.9264 0 -0.93687 -0.00978 1.1668 -3.19682
ASP_64 -3.12368 0.27254 4.02113 -0.13585 0.06104 0.44669 0.86812 -1.82812 -0.03183 -0.11114 -1.56952 -1.01991 0 0 0 -0.40687 0 3.87997 0.05855 0 2.22426 -0.33277 0 -2.3716 0.17469 14.6029 15.6786
LYS_65 -5.19453 0.78902 5.43877 -0.31022 0.03942 0.14143 2.14163 -2.54417 -0.04058 -0.15845 -3.117 0.4305 0 0 0 0 0 0.07211 0.00998 2.01433 0 -0.01737 0 -1.5107 0.36106 14.3437 12.8889
GLU_66 -4.86319 0.42825 3.69163 -0.50215 0.24943 1.60945 2.10128 -1.96768 -0.00277 -0.00987 -4.07382 -2.5272 0 0 0 0 0 0.24081 0.03746 0 4.22861 -0.00332 0 -2.7348 -0.42859 0.73502 -3.79144
LEU_67 -6.4008 0.54387 2.07222 -0.67209 0.31053 0.30665 1.71796 -2.01934 -0 -0 -0.94033 -0.16601 0 0 0 0 0 0.12295 0.58507 1.02517 0 0.03123 0 0.18072 0.00716 0.77988 -2.51515
THR_68 -2.32373 0.51412 2.73117 -0.11122 0.07641 0.06478 1.38592 -1.33302 -0 -0 -1.06687 -0.81661 0 0 0 0 0 0.00041 0.07958 0.15602 0 -0.58066 2.26283 -1.0874 0.64315 0.94432 1.5392
SER_69 -2.41081 0.28763 2.72209 -0.02981 0.01404 0.02774 1.12591 -1.19637 -0.05234 -0.19905 -1.64686 0.05255 0 0 0 0 0 -0.01284 0.00219 0.58693 0 -0.01404 0.60051 -0.77834 0.28347 0.63103 -0.00637
VAL_70 -5.23735 0.653 1.04397 -0.27715 0.19476 0.05929 1.07804 -1.44628 -0.00277 -0.00987 0.25676 -0.30264 0 0 0 0 0 -0.05343 0.00079 0.23789 0 -0.71372 0 1.9342 -0.25961 0.30393 -2.54017
GLY_71 -2.55418 0.30226 2.44831 -0.00019 0 0 1.26649 -1.29169 -0.02601 -0.10694 -0.77297 -0.24469 0 0 0 0 0 -0.09149 0 0 0 0.5185 0 0.83697 -0.18277 0.28297 0.38459
PHE_72 -3.78293 0.36601 2.73446 -0.965 0.12278 0.33394 1.02929 -1.60988 -0 -0 0.13803 -0.39507 0 0 0 0 0 -0.03817 0.00655 0 2.56228 0.14898 0 1.0402 -0.07857 0.20361 1.8165
ASN_73 -5.30864 0.65949 3.80534 -0.32491 0.0587 0.62017 1.27188 -2.11805 -0 -0 -0.11063 -1.69949 0 0 0 0 0 -0.06067 0.21282 0 2.96808 -0.1514 0 -0.93687 -0.307 0.33373 -1.08745
LYS_74 -6.77709 0.48035 5.66906 -0.52805 0.18525 0.34353 2.79965 -2.60472 -0.01783 -0.10488 -3.19503 0.00932 0 0 0 0 0 -0.02505 0.03305 1.81422 0 -0.17939 0 -1.5107 -0.33618 0.42025 -3.52424
ILE_75 -6.93984 1.38558 0.86254 -0.49652 0.37746 0.12635 1.04728 -1.65343 -0.01426 -0.06633 -0.68158 -0.30532 0 0 0 0 0 0.03483 0.05747 0.26515 0 -0.51639 0 0.73287 -0.14761 0.60888 -5.32286
GLY_76 -3.21602 0.25009 2.71221 -0.00045 0 0 1.88931 -1.55024 -0.01426 -0.05586 -2.35319 -0.28836 0 0 0 0 0 -0.07793 0 0 0 0.64262 0 0.83697 0.63957 0.51425 -0.07129
ILE_77 -6.64608 0.80097 1.08462 -0.45942 0.34942 0.09599 0.99376 -1.7209 -0.00478 -0.01455 -1.08602 0.0616 0 0 -0.64567 0 0 0.10271 0.04842 0.32455 0 -0.71332 0 0.73287 0.4758 0.41939 -5.80064
LEU_78 -8.67592 1.43821 1.92559 -0.54894 0.07782 0.14141 2.53282 -2.3548 -0.01059 -0.04277 -2.70411 0.15412 0 0 0 0 0 -0.06594 0.27326 0.56456 0 -0.35969 0 0.18072 -0.1882 0.87833 -6.78411
LEU_79 -6.79759 0.54975 3.72353 -0.45672 0.15546 0.08482 2.17446 -2.38057 -0.01788 -0.12179 -1.95034 0.25912 0 0 -1.7853 0 0 -0.02036 0.15356 2.37667 0 -0.13982 0 0.18072 -0.03447 0.97788 -3.06886
GLN_80 -6.02375 0.47293 4.48766 -0.7522 0.31456 1.08564 1.17839 -2.10647 -0.00103 -0.00611 -0.4202 -2.22271 0 0 0 0 0 0.02722 0.00366 0 2.98662 -0.09356 0 -0.18838 -0.23424 0.74029 -0.75168
ASP_81 -5.74341 1.04251 6.34832 -0.18674 0.05437 0.58965 2.68612 -2.85049 -0.00486 -0.05821 -3.16501 -1.52345 0 0 -0.65459 0 0 -0.07791 0.01999 0 2.2036 -0.62793 0 -2.3716 0.24995 1.10544 -2.96422
PRO_82 -7.40415 1.22154 4.68432 -0.09104 0.00051 0.05691 2.30041 -1.8812 -0.01828 -0.10116 -1.06345 0.7341 0 0 0 0 0 -0.10995 0.0494 0.49582 0 -0.34069 0 -2.4119 0.27012 1.26567 -2.34304
ASP_83 -3.31032 0.64104 5.57956 -0.1186 0.03472 0.3616 2.74737 -2.25488 -0 -0 -7.07517 -0.34722 0 0 -0.65459 -0.76337 0 0.28942 0.05101 0 3.02825 -0.40981 0 -2.3716 0.34521 1.62533 -2.60203
VAL_84 -3.33621 0.4098 2.39732 -0.27074 0.12087 0.0573 0.74038 -1.38439 -0.04327 -0.15606 -0.08009 -0.45303 0 0 0 0 0 0.02372 0.00344 0.09505 0 -0.33254 0 1.9342 1.20315 1.60915 2.53804
GLN_85 -6.1835 0.61792 3.87669 -0.42954 0.09322 0.30987 2.1156 -2.22985 -0.02175 -0.21622 -1.72664 -0.70699 0 0 -1.66442 0 0 -0.0396 0.27986 0 3.51527 -0.04633 0 -0.18838 0.69614 1.1274 -0.82124
LEU_86 -6.96441 0.75638 1.55788 -0.43021 0.18273 0.07037 1.77434 -1.7443 -0.06155 -0.25722 -1.52484 0.2604 0 0 0 0 0 -0.03128 0.14837 0.53353 0 -0.30673 0 0.18072 -0.17013 0.963 -5.06295
LEU_87 -2.59714 0.37544 2.80055 -0.49725 0.18477 0.13646 0.85713 -1.33125 -0.02094 -0.10269 -0.6703 -0.09545 0 0 -0.58012 0 0 0.31404 0.07563 1.07079 0 -0.14031 0 0.18072 -0.00597 1.27782 1.23192
ALA_88 -2.62842 0.94873 0.73677 -0.02146 0 0 0.02369 -0.79404 -0 -0 0.04262 -0.31672 0 0 0 0 0 0.66663 0 0 0 -0.29613 0 1.8394 0.39147 2.63279 3.22533
ASP_89 -2.82304 0.38649 2.91788 -0.14442 0.0147 0.47351 1.06998 -1.41086 -0.06602 -0.33757 -1.56175 -0.84466 0 0 0 0 0 0.00081 0.01715 0 2.1672 -0.11435 0 -2.3716 1.66879 2.7613 1.80352
THR_90 -6.89938 0.49056 5.27642 -0.109 0.0604 0.07268 2.17909 -2.75475 -0.03089 -0.13346 -1.88926 -0.74657 0 0 -0.62314 0 0 0.02388 0.00194 0.07232 0 -0.53379 2.31748 -1.0874 1.38734 1.32948 -1.59604
LEU_91 -8.308 0.92309 3.23906 -0.68889 0.21052 0.23532 2.62849 -2.65158 -4e-05 -0.00042 -1.2242 0.17436 0 0 0 0 0 0.08854 0.04591 0.81722 0 -0.19543 0 0.18072 -0.0526 0.50105 -4.07687
HIS_92 -8.29983 1.02558 6.40315 -0.53901 0.00135 0.54795 3.41377 -3.39449 -0.02342 -0.19731 -3.36026 -0.35398 0 0 0 -0.85016 0 -0.01876 0.02643 0 1.61142 -0.14675 0 -0.45461 0.13027 0.65746 -3.82118
GLN_93 -5.49798 0.30544 5.83538 -0.85091 0.16328 0.92211 2.42624 -2.78309 -0.01629 -0.12409 -1.90133 -0.91367 0 0 -0.62314 0 0 0.36241 0.03406 0 2.92153 -0.18704 0 -0.18838 -0.06725 0.70552 0.5228
GLU_94 -8.1973 0.8045 8.97597 -0.50644 0.26557 0.97272 4.40425 -4.03622 -0.02033 -0.16445 -3.78204 -0.65981 0 0 -0.58012 0 0 0.03104 1.53299 0 5.38735 -0.28447 0 -2.7348 -0.44665 0.8596 1.82135
LEU_95 -9.89406 0.91211 3.3919 -0.49386 0.22722 0.10343 2.64579 -2.9369 -0 -0 -2.28891 0.00299 0 0 0 0 0 0.16567 0.00195 3.32413 0 -0.28708 0 0.18072 -0.44216 0.9925 -4.39459
ILE_96 -9.44087 1.16981 6.7409 -0.52434 0.4705 0.10388 2.96899 -3.68505 -0.01387 -0.09077 -2.30117 0.13894 0 0 0 0 0 -0.0518 0.14976 0.5135 0 -0.44588 0 0.73287 -0.14125 0.75814 -2.94774
PHE_97 -6.17733 0.27037 6.36065 -0.80386 0.02654 0.23779 3.23973 -3.20724 -0.01317 -0.13829 -2.73468 -0.09574 0 0 0 0 0 0.01298 0.01961 0 1.83046 -0.52597 0 1.0402 0.151 0.42575 -0.08119
THR_98 -6.56089 0.4516 6.03896 -0.19721 0.0984 0.06875 2.97948 -3.10415 -0 -0 -3.18997 -0.06976 0 0 0 0 0 -0.01585 0.00107 0.05828 0 -0.00171 2.28885 -1.0874 0.20309 0.22484 -1.8136
LEU_99 -10.8578 1.78632 4.82135 -0.50645 0.26742 0.12353 3.59519 -3.39622 -0 -0 -2.41558 0.26532 0 0 0 0 0 0.05263 0.38259 0.32612 0 -0.27882 0 0.18072 -0.09197 0.58873 -5.15695
GLU_100 -5.37095 0.4093 6.09355 -0.21248 0.03145 0.29846 2.20569 -2.81219 -0.02946 -0.26238 -2.81375 -0.59839 0 0 0 0 0 0.00562 0.03834 0 3.02827 -0.23923 0 -2.7348 -0.41325 0.64154 -2.73465
ASN_101 -4.16536 0.16857 4.28804 -0.17654 0.02793 0.26428 1.81863 -2.1963 -0.01383 -0.09036 -1.02553 -0.36223 0 0 0 0 0 0.01357 0.00165 0 1.48968 0.0521 0 -0.93687 -0.31033 0.31918 -0.83369
HIS_D_102 -6.79178 0.83286 4.81802 -0.47149 0.04796 0.53765 2.09785 -2.78684 -0 -0 -1.58508 -0.28115 0 0 0 0 0 0.01786 0.09329 0 2.51466 -0.21155 0 -0.45461 -0.34535 0.38518 -1.5825
GLY_103 -1.73219 0.0505 2.3803 -5e-05 0 0 1.10425 -1.19899 -0.00888 -0.10273 -1.232 -0.36745 0 0 0 0 0 -0.16406 0 0 0 -1.19491 0 0.83697 -0.6353 0.43408 -1.83046
VAL_104 -6.317 0.75234 2.16502 -0.26589 0.19274 0.04961 1.47724 -1.85066 -0 -0 -1.3613 0.22369 0 0 0 0 0 -0.07727 0.09177 0.14858 0 -0.35283 0 1.9342 -0.56212 0.35753 -3.39435
LEU_105 -4.65028 0.42999 5.19899 -0.46346 0.20118 0.07725 2.56588 -2.34563 -0 -2e-05 -2.60836 0.37796 0 0 -0.72103 0 0 0.20916 0.02045 0.31059 0 -0.10788 0 0.18072 -0.37971 0.35677 -1.34744
ALA_106 -3.11197 0.28798 3.03139 -0.02291 0 0 1.34818 -1.64821 -0 -0 -0.29866 -0.34105 0 0 0 0 0 -0.04192 0 0 0 -0.37628 0 1.8394 -0.4423 0.46579 0.68943
SER_107 -2.60474 0.1565 3.29457 -0.02267 0 0.02067 1.16987 -1.54771 -0 -0 -0.80489 -0.36749 0 0 0 0 0 0.05941 0.00205 0.48201 0 0.30938 0.60334 -0.77834 -0.25479 0.35093 0.0681
GLU_108 -6.18866 0.43101 6.43148 -0.20758 0.03591 0.29848 3.02359 -2.98775 -0.00888 -0.10273 -2.79691 -0.56058 0 0 -0.72103 0 0 -0.01974 0.08223 0 3.12172 -0.27066 0 -2.7348 -0.26178 0.21982 -3.21688
MET_109 -10.7765 1.33087 6.56708 -0.30292 0.02473 0.08006 3.07922 -3.40784 -0 -0 -2.72009 -0.06595 0 0 0 0 0 -0.01853 0.21843 1.77044 0 0.06806 0 0.60916 -0.22882 0.52111 -3.25144
ASP_110 -3.99692 0.13918 5.44071 -0.10857 0.01319 0.33248 2.1242 -2.49983 -0.01657 -0.1286 -2.00147 -0.31497 0 0 0 0 0 0.0083 0.03453 0 1.69746 0.21661 0 -2.3716 -0.08545 0.52142 -0.9959
LYS_111 -4.38246 0.26476 6.49159 -0.45145 0.06406 0.31126 2.99328 -2.76049 -0 -0 -4.03915 0.12728 0 0 0 0 0 -0.01507 0.02438 2.32634 0 0.06846 0 -1.5107 -0.18328 0.26471 -0.40649
ILE_112 -7.83448 0.75243 4.58786 -0.50947 0.43509 0.1021 3.00027 -3.05289 -0.02102 -0.17088 -2.64065 0.03806 0 0 0 0 0 -0.01777 0.05633 0.52723 0 -0.41792 0 0.73287 -0.02641 0.3057 -4.15354
ILE_113 -9.62769 1.06167 4.74652 -0.50838 0.3034 0.10382 3.13986 -3.27334 -0 -0 -2.56654 0.01682 0 0 0 0 0 0.06553 0.01962 0.61739 0 -0.34425 0 0.73287 0.03925 0.71973 -4.75371
ASN_114 -4.67525 0.17727 6.0086 -0.18127 0.05674 0.27108 3.05193 -2.78798 -0.00945 -0.14859 -3.876 -0.32395 0 0 0 -0.65731 0 0.00038 0.10669 0 1.51374 0.43782 0 -0.93687 0.06987 0.74712 -1.15541
GLU_115 -5.06139 0.40738 7.06889 -0.21499 0.03614 0.30966 3.44169 -3.09839 -0.01516 -0.12848 -4.46641 -0.60671 0 0 0 0 0 -0.02301 0.01467 0 3.03698 -0.22035 0 -2.7348 -0.17749 0.3519 -2.07986
VAL_116 -8.74801 1.4656 3.47989 -0.32693 0.38778 0.07274 3.00644 -3.12184 -0 -0 -2.30754 0.0094 0 0 0 0 0 -0.06707 0.06586 0.04153 0 -0.35945 0 1.9342 -0.22727 0.44362 -4.25106
LEU_117 -9.86718 0.91118 4.523 -0.4969 0.23959 0.11775 2.57369 -3.32216 -0.00586 -0.04239 -2.71475 0.20952 0 0 0 0 0 0.12207 0.02906 0.27605 0 -0.30985 0 0.18072 -0.19166 0.54481 -7.22329
THR_118 -3.74496 0.28708 4.85753 -0.19817 0.1097 0.06965 2.11734 -2.26884 -0 -0 -2.60051 -0.06775 0 0 0 0 0 -0.01881 0 0.07032 0 -0.02151 2.28242 -1.0874 -0.1372 0.48495 0.13386
VAL_119 -5.00691 0.57131 2.42677 -0.32139 0.278 0.07522 2.06025 -1.90283 -0 -0 -0.89161 -0.14637 0 0 0 0 0 -0.03173 0.01614 0.16412 0 -0.12951 0 1.9342 0.01546 0.47606 -0.41282
VAL_120 -8.06071 0.92254 2.17778 -0.32945 0.2655 0.07766 1.35281 -2.28525 -0 -0 -0.90062 -0.29927 0 0 0 0 0 -0.01181 0.02835 0.05433 0 0.35995 0 1.9342 0.03042 0.53773 -4.14585
GLU_121 -3.17347 0.14839 3.33218 -0.35419 0.14194 0.55022 1.58052 -1.63808 -0.00075 -0.00325 -0.98297 -0.50205 0 0 0 0 0 -0.02765 0.01723 0 4.46458 -0.02527 0 -2.7348 0.05461 0.47104 1.31821
LEU_122 -9.17806 0.95972 3.30533 -0.508 0.22231 0.1682 2.42671 -2.73108 -0 -0 -1.68993 0.03272 0 0 0 0 0 -0.03734 0.06212 0.49092 0 0.17015 0 0.18072 -0.02793 0.54912 -5.60434
LYS_123 -4.82368 0.45741 5.46866 -0.74769 0.13728 0.65482 2.97244 -2.43413 -0.00118 -0.01582 -2.62298 -0.24861 0 0 0 -1.54181 0 -0.07139 0.133 2.89183 0 -0.06683 0 -1.5107 -0.25784 0.67199 -0.95521
ASP_124 -3.09346 0.42651 5.57414 -0.21137 0.04882 0.68575 1.71725 -2.18989 -0.00152 -0.00513 -3.14902 -3.22558 0 0 0 0 0 -0.04075 0.18621 0 3.65297 -0.14433 0 -2.3716 -0.44544 0.479 -2.10744
LYS_125 -7.36035 0.71971 7.98745 -0.58324 0.18244 0.53578 3.04086 -3.28934 -0.00762 -0.0706 -5.57732 -0.26851 0 0 0 0 0 0.15934 0.07488 3.09607 0 -0.02306 0 -1.5107 -0.35198 0.38702 -2.85918
GLN_126 -9.01714 0.95349 6.55008 -0.40453 0.08657 0.26188 4.03009 -3.43861 -0.00951 -0.14891 -4.09313 -0.56125 0 0 0 -1.73466 0 -0.02611 0.04586 0 3.16055 0.01363 0 -0.18838 -0.09547 0.452 -4.16356
PHE_127 -4.85462 0.32424 1.93812 -0.66002 0.06433 0.3874 0.20827 -1.33726 -0.01722 -0.13089 -0.40426 0.08144 0 0 0 0 0 -0.0582 0.00495 0 1.97926 -0.22721 0 1.0402 -0.13056 0.37037 -1.42166
THR_128 -4.71729 0.6318 4.30073 -0.15825 0.05618 0.05484 2.1347 -2.1619 -0.0303 -0.21682 -1.83302 -0.25818 0 0 0 0 0 0.05911 0.0323 0.16429 0 -0.07698 2.35463 -1.0874 -0.06165 1.03177 0.21857
PRO_129 -4.93821 1.34458 2.70316 -0.12527 0.00133 0.09284 1.63905 -1.4771 -0 -0 0.19051 0.23464 0 0 0 0 0 -0.01393 0.04763 0.13106 0 -1.09212 0 -2.4119 -0.2292 1.1784 -2.72455
LEU_130 -7.29177 1.34337 3.07883 -0.49353 0.14669 0.13495 2.0231 -2.19142 -0.02039 -0.12551 -2.65337 0.12828 0 0 0 0 0 -0.06352 0.38422 0.2975 0 -0.20331 0 0.18072 -0.52592 1.18697 -4.66412
LYS_131 -5.1016 1.61187 5.5192 -0.49114 0.14911 0.27594 1.29908 -2.18018 -0.00734 -0.02183 0.12554 0.40776 0 0 0 0 0 -0.00642 0.17198 2.68853 0 0.16668 0 -1.5107 -0.31563 10.4419 13.2227
LYS_132 -4.76856 1.23637 4.98361 -0.39934 0.03751 0.25452 1.70676 -1.9989 -0.00897 -0.11274 -2.29366 0.1457 0 0 -0.6205 0 0 0.90164 0.10816 9.00921 0 0.0612 0 -1.5107 -0.02517 19.7558 26.4619
LEU_133 -6.84934 0.68304 4.20379 -0.44077 0.1581 0.065 1.7236 -2.20332 -0.02039 -0.12551 -1.52491 0.28065 0 0 0 0 0 0.03361 0.07508 0.39111 0 -0.32547 0 0.18072 0.04483 10.6036 6.95341
SER_134 -5.18015 0.43589 6.26909 -0.02949 0 0.06794 3.04887 -2.68877 -0 -0 -2.905 -0.46138 0 0 -1.61468 0 0 -0.01008 0.05728 0.17557 0 -0.44404 0.66475 -0.77834 -0.36256 0.64342 -3.11169
PHE_135 -6.86765 0.37596 3.77797 -0.48919 0.23117 0.17625 1.98515 -2.12265 -0.02927 -0.13519 -1.32187 -0.1209 0 0 0 0 0 -0.00878 0.12169 0 2.94202 0.16176 0 1.0402 -0.40183 0.59815 -0.08699
GLY_136 -4.60702 0.60695 4.3594 -5e-05 0 0 1.78971 -2.35601 -0 -0 -0.9666 -0.41252 0 0 0 0 0 -0.0894 0 0 0 0.20704 0 0.83697 0.44144 0.36802 0.17795
GLU_137 -7.83479 0.3286 8.62368 -0.21185 0.04919 0.32491 3.53882 -3.78763 -0.00897 -0.11274 -3.88011 -0.57257 0 0 -1.61468 0 0 -0.00935 0.16703 0 3.14654 -0.27942 0 -2.7348 0.24148 0.24322 -4.38344
LYS_138 -9.64889 1.54251 9.74128 -0.32223 0.03176 0.15127 5.06558 -4.31034 -0 -0 -7.26252 -0.04953 0 0 0 -0.76337 0 0.14277 0.16359 1.90058 0 -0.11873 0 -1.5107 -0.41078 0.77004 -4.88771
GLN_139 -9.45376 0.46373 7.61753 -0.56532 0.22552 0.57768 4.29421 -3.99358 -0.00463 -0.09405 -4.43132 -0.49132 0 0 -1.82086 0 0 0.30429 0.11444 0 4.43186 -0.25116 0 -0.18838 -0.28688 0.77378 -2.7782
ARG_140 -10.3749 0.82297 7.66145 -0.76912 0.09775 0.50922 3.47137 -4.02186 -0.00797 -0.08254 -2.57158 0.23929 0 0 0 0 0 0.19447 0.05959 1.44769 0 -0.10591 0 -1.2888 -0.41663 0.74982 -4.38569
ALA_141 -6.59264 1.04733 3.13135 -0.02304 0 0 3.11366 -2.95975 -0 -0 -2.30355 -0.35556 0 0 0 0 0 0.08307 0 0 0 -0.32198 0 1.8394 -0.50247 0.75972 -3.08447
VAL_142 -9.05141 1.61116 4.00812 -0.31901 0.45772 0.07398 3.15898 -3.17945 -0 -0 -2.43584 -0.26336 0 0 0 0 0 -0.07147 0 0.05009 0 -0.35832 0 1.9342 -0.28585 0.69421 -3.97624
PHE_143 -10.4501 1.0407 3.1804 -0.70088 0.02403 0.25369 2.97939 -3.02423 -0 -0 -2.29216 -0.04338 0 0 0 0 0 0.05289 0.35733 0 2.28998 -0.05812 0 1.0402 -0.11034 0.82287 -4.63773
ALA_144 -7.21517 1.29469 3.22168 -0.02257 0 0 2.84129 -3.05169 -0 -0 -1.2533 -0.36603 0 0 0 0 0 0.02197 0 0 0 -0.3791 0 1.8394 -0.35328 0.49385 -2.92826
CYS_145 -7.5202 0.90037 5.24662 -0.04808 0 0.01473 2.97214 -2.88441 -0 -0 -2.83477 -0.02318 0 0 0 0 0 -0.00717 0.06901 0.29642 0 0.28653 0 3.6196 -0.04643 0.43328 0.47447
LEU_146 -8.00515 0.75616 4.30777 -0.48819 0.21127 0.10869 2.51508 -2.9572 -0 -0 -1.77974 0.25722 0 0 0 0 0 -0.03287 0.35029 0.27426 0 -0.3086 0 0.18072 0.00285 0.61509 -3.99234
LEU_147 -8.314 1.41518 2.27838 -0.5366 0.19802 0.15868 2.27327 -2.45515 -0 -0 -0.88564 0.16492 0 0 0 0 0 -0.05154 0.00349 0.15322 0 -0.0801 0 0.18072 -0.37881 0.73602 -5.13996
ALA_148 -5.2615 1.01388 1.56484 -0.02633 0.00071 0 2.04789 -2.05076 -0 -0 -1.70214 -0.43842 0 0 0 0 0 -0.06992 0 0 0 0.07814 0 1.8394 -0.48533 0.5795 -2.91003
VAL_149 -6.05677 1.34621 2.51666 -0.20003 0.1668 0.03234 1.60059 -1.91381 -0 -0 0.06779 0.14694 0 0 0 0 0 3.53592 0.02645 1.37461 0 -0.21127 0 1.9342 -0.34309 14.9803 19.0038
LYS_150 -1.60972 0.29651 1.50529 -0.35219 0.06951 0.21237 0.16174 -0.75049 -0.01417 -0.0918 0.25353 0.17495 0 0 0 0 0 0.14532 0.00339 1.66597 0 0.17248 0 -1.5107 1.76117 16.249 18.3422
PRO_151 -5.91529 1.03486 3.8261 -0.22369 0.05416 0.16697 1.49447 -1.6521 -0.00669 -0.09185 -2.27683 -0.05757 0 0 -0.58694 0 0 0.12721 0.04107 0.32163 0 -0.76478 0 -2.4119 1.72661 1.9161 -3.27845
GLN_152 -6.52127 0.58614 4.995 -0.29964 0.03034 0.24574 3.22136 -2.40849 -0 -0 -3.17704 -0.4502 0 0 0 -2.04196 0 -0.04224 0.11308 0 3.79113 -0.17247 0 -0.18838 0.02072 0.78571 -1.51246
ILE_153 -9.63929 2.20064 1.99304 -0.57633 0.72701 0.12093 2.00556 -2.36182 -0 -0 -1.99892 0.09662 0 0 0 0 0 0.15941 0.1324 1.2848 0 -0.49303 0 0.73287 0.01731 0.74182 -4.85699
TYR_154 -9.3546 0.90624 2.90663 -0.59695 0.08193 0.31689 2.56641 -2.3887 -0.02167 -0.2392 -2.35059 -0.25826 0 0 0 0 0 -0.01135 3e-05 0 2.3016 -0.02441 0.0223 1.2797 -0.01626 0.54313 -4.33714
LEU_155 -9.05197 1.17004 2.03848 -0.46536 0.17364 0.09889 2.69081 -2.28714 -0.0058 -0.01777 -2.97478 0.04989 0 0 0 0 0 0.04287 0.03493 1.0514 0 -0.29657 0 0.18072 0.05122 0.34505 -7.17146
LEU_156 -8.11192 1.16914 2.77448 -0.49432 0.36627 0.13711 3.25738 -2.42475 -0.01073 -0.08737 -2.66433 -0.01458 0 0 0 0 0 -0.03379 0.21251 1.86751 0 -0.14137 0 0.18072 0.23106 0.59157 -3.19542
ASP_157 -5.14423 0.4086 5.67058 -0.24263 0.0396 0.79842 2.20128 -2.57438 -0.0117 -0.09211 -2.01549 -0.75009 0 0 0 0 0 -0.00782 0.05106 0 2.01606 -0.73011 0 -2.3716 0.13021 0.49059 -2.13374
GLU_158 -7.27145 0.58233 9.05589 -0.22328 0.03604 0.36136 4.24967 -3.77178 -0.01046 -0.08107 -5.05114 -0.53247 0 0 0 0 0 -0.05873 0.05365 0 2.69519 0.01615 0 -2.7348 -0.15743 0.72877 -2.11358
ALA_159 -5.64184 0.76439 2.03436 -0.02523 0.00055 0 1.5184 -2.1095 -0.04304 -0.26254 -0.01034 -0.37209 0 0 -1.05431 0 0 0.01372 0 0 0 -0.1858 0 1.8394 -0.44039 0.81269 -3.16156
PHE_160 -7.63723 1.18507 1.40355 -0.70103 0.05802 0.43567 0.73274 -1.71533 -0.02814 -0.15476 -0.464 0.07148 0 0 0 0 0 0.13606 0.37329 0 2.01223 -0.12591 0 1.0402 -0.66286 0.45513 -3.58584
SER_161 -4.01491 0.23196 4.51733 -0.03858 0 0.06945 1.74599 -1.99364 -0.01366 -0.12335 -0.62947 -0.04691 0 0 0 0 0 0.06762 0.04125 0.30622 0 -0.26808 1.73607 -0.77834 -0.58178 9.65991 9.88708
MET_162 -6.59915 0.28386 3.30912 -0.39994 0.11446 0.17695 1.08137 -1.68155 -0.0204 -0.13329 -1.02726 -0.11429 0 0 -0.82396 0 0 -0.0091 0.07226 1.62611 0 0.37064 0 0.60916 -0.02525 14.8629 11.6727
LEU_163 -8.75604 0.81455 3.36418 -0.46589 0.15064 0.09694 0.85831 -2.57353 -0.02814 -0.15476 -0.5574 0.02339 0 0 0 0 0 0.01149 0.06384 0.68379 0 -0.14264 0 0.18072 0.20648 5.73242 -0.49165
ASP_164 -6.8252 0.79883 9.36315 -0.12411 0.0057 0.38611 4.04555 -3.87671 -0.0622 -0.36114 -5.20756 -0.45241 0 0 -1.89352 0 0 -0.02021 0.20854 0 1.8457 0.02179 0 -2.3716 -0.21506 0.84796 -3.88638
ASN_165 -4.74943 0.33598 5.08196 -0.37316 0.02486 0.72188 2.09643 -2.39033 -0.02577 -0.16532 -1.28593 -0.25682 0 0 0 -0.61518 0 -0.07211 4e-05 0 3.51788 0.32964 0 -0.93687 -0.00223 0.66111 1.89663
LYS_166 -5.7326 0.28635 5.85926 -0.46947 0.10717 0.27142 1.6156 -2.56778 -0.02554 -0.15851 -0.68694 0.1312 0 0 0 0 0 0.07758 0.05985 2.2958 0 -0.02557 0 -1.5107 0.04782 0.21591 -0.20914
ILE_167 -7.73391 0.77689 5.09043 -0.68212 0.64674 0.15534 2.16783 -2.76351 -0.00797 -0.08254 -0.99675 0.24192 0 0 0 0 0 -0.04669 0.01883 0.57755 0 -0.38937 0 0.73287 -0.12436 0.43371 -1.98513
SER_168 -6.4584 0.3224 6.94531 -0.02688 0 0.06186 3.16654 -3.249 -0.00811 -0.15572 -3.06593 -0.6297 0 0 0 0 0 0.04541 0.00027 0.64127 0 0.34585 0.61914 -0.77834 0.10806 0.46798 -1.648
ASN_169 -5.8521 0.26747 7.01667 -0.17796 0.03538 0.26982 3.18638 -3.30035 -0.03278 -0.27289 -2.8345 -0.30501 0 0 0 0 0 0.10545 0.00207 0 1.4335 0.40475 0 -0.93687 0.18369 0.35303 -0.45426
LYS_170 -5.65809 0.44842 5.83569 -0.29778 0.02415 0.12724 2.76366 -2.79958 -0 -0 -2.09092 -0.04419 0 0 0 0 0 -0.02192 0.07008 1.78955 0 0.01662 0 -1.5107 -0.10439 0.44694 -1.00521
LEU_171 -8.56073 0.81698 3.69235 -0.61491 0.12447 0.2156 2.58273 -2.82865 -0.00186 -0.01259 -2.26083 0.01453 0 0 0 0 0 0.03022 0.08899 0.91941 0 -0.24534 0 0.18072 -0.2391 0.63035 -5.46767
LYS_172 -8.30411 0.77873 8.6341 -0.46354 0.10941 0.24653 3.83299 -3.83351 -0 -0 -6.01425 0.10891 0 0 0 -0.29219 0 -0.02904 0.13097 2.51839 0 -0.00187 0 -1.5107 -0.3071 0.63467 -3.7616
LYS_173 -5.51046 0.54593 8.23827 -0.70752 0.12696 0.62826 4.26686 -3.50281 -0 -0 -6.71622 -0.01535 0 0 0 -0.7726 0 -0.0163 0.53902 2.98359 0 0.00186 0 -1.5107 -0.34023 0.57257 -1.18886
PHE_174 -8.62186 0.73412 5.78276 -0.53438 0.07972 0.22173 3.22223 -3.31066 -0 -0 -3.68801 -0.08909 0 0 0 0 0 -0.02505 0.0066 0 3.16376 -0.1305 0 1.0402 -0.21502 0.46328 -1.90017
VAL_175 -7.64319 0.81413 3.42747 -0.28738 0.14936 0.06105 2.69975 -2.74046 -0.00391 -0.02924 -2.45133 0.022 0 0 0 0 0 -0.04622 0.00956 0.01997 0 -0.39944 0 1.9342 0.00964 0.37202 -4.08202
PHE_176 -7.5933 0.43148 5.35668 -0.8243 0.03413 0.2392 3.0062 -2.89218 -0.00601 -0.04073 -2.84132 -0.05268 0 0 0 0 0 0.0345 0.01662 0 1.7405 -0.53997 0 1.0402 0.19201 0.36492 -2.33405
ASP_177 -6.0906 0.61212 9.37101 -0.1063 0.00482 0.32124 4.13013 -3.84993 -0 -0 -7.36149 -0.38598 0 0 0 -0.7726 0 -0.0266 0.04054 0 1.68961 0.21171 0 -2.3716 -0.02409 0.44222 -4.16579
THR_178 -6.57899 0.40399 5.6736 -0.20302 0.13252 0.0729 3.19547 -3.0092 -4e-05 -0.00056 -3.61367 -0.06603 0 0 0 0 0 -0.00787 2e-05 0.05746 0 -0.01649 2.28752 -1.0874 -0.03901 0.40977 -2.38903
ILE_179 -9.04556 1.1695 4.58396 -0.66041 0.45137 0.14848 2.6412 -3.1374 -0 -0 -2.7017 0.29548 0 0 0 0 0 -0.06904 0.00291 0.57016 0 -0.43163 0 0.73287 0.06926 0.48267 -4.89788
LYS_180 -4.82931 0.17927 5.96975 -0.44367 0.10316 0.24361 2.78759 -2.59422 -0.0077 -0.06577 -4.73477 0.09883 0 0 0 -0.71326 0 -0.02854 0.16096 2.37322 0 0.00584 0 -1.5107 -0.03776 0.69949 -2.34398
LYS_181 -3.45577 0.19286 4.17227 -0.29866 0.02549 0.13338 1.46416 -1.74286 -0.00415 -0.02814 -1.16855 -0.0047 0 0 0 0 0 -0.058 0.01239 1.71598 0 -0.04225 0 -1.5107 -0.29272 0.40192 -0.48804
GLN_182 -4.63349 0.3694 4.2941 -0.29064 0.06612 0.25042 1.41188 -1.974 -0.00913 -0.12821 -1.15461 -0.66636 0 0 0 0 0 -0.04402 0.00125 0 2.82682 -0.16338 0 -0.18838 -0.56583 0.27152 -0.32654
ASN_183 -3.11129 0.14718 3.69196 -0.38132 0.08298 0.77891 1.2015 -1.81435 -0.02325 -0.23216 -0.88184 -0.87589 0 0 0 0 0 -0.09476 0.01578 0 1.69721 -1.03794 0 -0.93687 -0.76098 0.2869 -2.24823
LYS_184 -7.75278 0.65956 6.85649 -0.47893 0.14992 0.24893 2.55414 -3.13255 -4e-05 -0.00056 -3.62388 0.1857 0 0 -0.58694 0 0 -0.02896 0.22259 1.80442 0 -0.04882 0 -1.5107 -0.42599 0.24891 -4.6595
ILE_185 -9.46257 1.65079 2.86848 -0.55001 0.64537 0.10892 2.34297 -2.60184 -0 -0 -2.3214 0.18416 0 0 0 0 0 -0.04103 0.01933 1.53492 0 -0.67887 0 0.73287 -0.16387 0.77774 -4.95404
VAL_186 -7.49516 1.28764 2.33865 -0.37197 0.38266 0.08874 2.57703 -2.26116 -0 -0 -2.32665 -0.22557 0 0 0 0 0 0.33585 0.01974 0.76051 0 -0.50648 0 1.9342 -0.28735 0.93563 -2.81369
ILE_187 -7.85905 1.10841 1.83554 -0.47598 0.44852 0.10176 2.20966 -2.13543 -0.00711 -0.1101 -2.69876 -0.03096 0 0 0 0 0 -0.02608 0.10325 0.30909 0 -0.72085 0 0.73287 -0.25863 0.78772 -6.68615
ASN_188 -6.64137 0.27455 5.21299 -0.28991 0.06981 0.54961 2.89566 -2.91808 -0.02043 -0.24629 -2.71358 -0.83208 0 0 0 0 0 0.23521 0.00214 0 2.33736 -0.38101 0 -0.93687 -0.21187 0.58136 -3.03279
ILE_189 -8.27346 0.95723 4.40143 -0.63027 0.37498 0.12711 2.67731 -2.76169 -0.02993 -0.1553 -2.02097 0.31924 0 0 0 0 0 -0.05606 0.01951 0.86917 0 -0.55067 0 0.73287 -0.31736 0.81868 -3.49818
THR_190 -6.23763 0.47728 4.5023 -0.22028 0.20095 0.09846 2.94691 -2.55334 -0.01331 -0.13619 -2.74839 -1.48383 0 0 -0.87959 -0.61019 0 0.03413 0.02188 0.37272 0 0.10272 2.28755 -1.0874 -0.22947 1.13346 -4.02127
HIS_191 -4.87575 0.08628 4.31059 -0.78912 0.03273 0.93617 0.72045 -2.08507 -0.03397 -0.21497 -0.01896 -3.0988 0 0 0 0 0 -0.03561 0.07653 0 2.63033 -0.19531 0 -0.45461 -0.13577 0.74088 -2.40398
ASP_192 -5.48986 0.59179 8.1223 -0.22169 0.10528 0.70215 4.11553 -3.51339 -0.00849 -0.03565 -4.6007 -1.4383 0 0 -1.5695 -0.88764 0 0.07169 0.07828 0 2.12867 -0.54935 0 -2.3716 -0.28373 0.64917 -4.40506
PHE_193 -9.59019 1.76448 1.30046 -0.6477 0.75467 0.32583 1.72367 -2.14121 -7e-05 -0.00108 -1.11672 -0.3688 0 0 -0.4417 0 0 0.37618 0.00985 0 3.80548 0.11475 0 1.0402 -0.03564 0.98651 -2.14103
ASN_194 -5.02462 0.47326 5.50893 -0.21515 0.01944 0.30123 2.06948 -2.57459 -0.00378 -0.03972 -2.9301 -0.4256 0 0 -0.68992 -0.88764 0 0.08227 0.04014 0 2.53626 -0.10143 0 -0.93687 -0.06244 0.97093 -1.8899
ASP_195 -6.11705 0.62034 9.06417 -0.10042 0.00058 0.29077 4.0906 -3.68855 -0.00775 -0.03352 -5.7045 -0.25268 0 0 0 -0.90238 0 -0.03809 0.00979 0 2.07053 -0.23328 0 -2.3716 -0.27915 0.85629 -2.72591
LEU_196 -9.06629 1.45103 1.52811 -0.54223 0.21545 0.13105 2.33195 -2.40193 -0.01104 -0.04932 -1.02531 0.06739 0 0 0 0 0 -0.04652 0.28579 3.18145 0 -0.18843 0 0.18072 -0.24992 0.82947 -3.37858
PHE_197 -5.89734 0.65191 3.54779 -1.02753 0.10362 0.54297 1.4201 -2.02415 -0 -0 -0.19844 0.19167 0 0 0 0 0 -0.104 0.0041 0 3.07724 0.23219 0 1.0402 -0.17568 0.46831 1.85296
LEU_198 -5.11383 0.44153 2.91345 -0.50208 0.18081 0.14983 1.95473 -1.86292 -0 -0 -2.14851 0.10211 0 0 -0.42332 0 0 -0.06451 0.018 0.10187 0 -0.14609 0 0.18072 -0.38323 0.39778 -4.20366
ALA_199 -5.47094 0.55363 2.85965 -0.02196 0 0 1.42095 -2.32385 -0.01029 -0.04718 -1.0192 -0.17051 0 0 0 0 0 0.06005 0 0 0 -0.04794 0 1.8394 -0.48469 0.28712 -2.57577
ASP_200 -4.36752 0.23097 6.43476 -0.09795 8e-05 0.28781 3.39284 -2.56708 -0.03514 -0.22815 -6.67954 -0.38183 0 0 -0.94755 -0.71326 0 0.08693 0.01674 0 1.96195 -0.23264 0 -2.3716 -0.22558 0.31168 -6.12408
GLU_201 -5.32141 0.59256 5.7464 -0.18764 0.01917 0.25889 2.49212 -2.65768 -0.02683 -0.18861 -4.79318 -0.53442 0 0 0 -0.22586 0 -0.00343 0.07225 0 3.60518 -0.08545 0 -2.7348 -0.04657 0.40764 -3.61166
ILE_202 -8.18414 1.21697 1.8054 -0.47596 0.37835 0.09508 2.34556 -2.06932 -0.01329 -0.05255 -2.62749 0.00384 0 0 0 0 0 -0.04123 0.11781 0.35861 0 -0.62716 0 0.73287 -0.15069 0.66087 -6.52645
ILE_203 -8.81715 1.30601 1.97617 -0.47903 0.48165 0.09667 2.62509 -2.18616 -0.00542 -0.01578 -2.73328 0.16826 0 0 0 0 0 0.06557 0.34388 0.55784 0 -0.72821 0 0.73287 -0.36512 1.02962 -5.94652
PHE_204 -10.1671 1.3763 3.1807 -0.63823 0.07539 0.27932 2.81652 -2.62147 -0.01329 -0.05255 -3.7247 -0.02489 0 0 0 0 0 -0.02578 0.28586 0 2.40175 -0.22306 0 1.0402 -0.14657 1.00775 -5.1739
LEU_205 -8.25961 1.05112 2.57215 -0.56396 0.22858 0.1445 1.97478 -2.42895 -0.0214 -0.069 -2.36122 0.06829 0 0 0 0 0 0.0135 0.3272 1.3858 0 -0.21292 0 0.18072 0.01373 0.99551 -4.96117
SER_206 -4.88789 0.38826 4.65782 -0.02809 0 0.04941 2.35666 -2.26487 -0.01277 -0.11564 -1.64627 -0.97078 0 0 0 0 0 -0.01917 0.00231 0.24551 0 -0.22558 0.60007 -0.77834 0.08175 0.68932 -1.8783
LYS_207 -2.9426 0.13452 3.53635 -0.33985 0.06492 0.21697 2.15004 -1.56269 -0 -0 -1.09403 -0.33376 0 0 -1.87481 0 0 -0.06511 0.01582 1.50774 0 -0.12168 0 -1.5107 0.00391 0.29571 -1.91924
GLY_208 -4.8219 0.85576 4.09455 -5e-05 0 0 2.63307 -2.43484 -0 -0 -2.64862 -0.38785 0 0 0 0 0 -0.14341 0 0 0 -1.44728 0 0.83697 -0.5985 0.52256 -3.53954
SER_209 -5.26058 0.39393 5.4585 -0.02773 0 0.02014 3.12828 -2.78974 -0.02062 -0.22586 -3.45124 -0.00097 0 0 -0.64381 0 0 0.01016 0.00812 0.5101 0 -0.0987 2.13487 -0.77834 -0.4381 0.54018 -1.53137
LEU_210 -6.74053 0.82367 1.25568 -0.58847 0.21051 0.16748 0.88702 -1.7122 -0 -0 0.11034 0.03116 0 0 0 0 0 0.33228 0.31646 1.43534 0 -0.37825 0 0.18072 -0.02001 0.76034 -2.92846
ILE_211 -5.28482 0.49674 3.27379 -0.63284 0.36956 0.13633 1.3261 -1.75804 -0 -0 -0.88996 0.13327 0 0 0 0 0 0.06637 0.70571 0.80747 0 -0.55336 0 0.73287 0.02982 0.98564 -0.05536
LYS_212 -6.07555 0.87961 3.94936 -0.35634 0.05528 0.19963 2.05197 -1.83948 -0 -0 -1.51914 0.08217 0 0 0 0 0 0.00654 0.06584 2.47304 0 0.01209 0 -1.5107 0.0275 0.8046 -0.6936
LYS_213 -4.62423 0.57666 4.04539 -0.42588 0.05616 0.23152 1.04411 -1.71136 -0.02305 -0.06516 -3.15412 0.24595 0 0 0 -0.22586 0 -0.03559 0.22407 2.39005 0 0.00066 0 -1.5107 0.24555 0.5391 -2.17674
PHE_214 -4.70535 0.51004 2.5769 -0.53289 0.02602 0.25972 1.87911 -1.58774 -0 -0 -1.69673 0.13695 0 0 0 0 0 0.1379 0.01103 0 1.7299 -0.46551 0 1.0402 0.44393 0.44177 0.20527
ALA_215 -3.69179 0.4257 2.70778 -0.02293 0 0 1.97083 -1.77239 -0 -0 -1.50816 -0.14707 0 0 0 0 0 0.21786 0 0 0 -0.10665 0 1.8394 -0.16456 1.00695 0.75496
PRO_216 -7.14074 1.28415 4.39012 -0.067 0 0.04353 1.78348 -2.17367 -0 -0 -1.6669 0.6436 0 0 0 0 0 -0.1139 0.04605 0.13397 0 0.10999 0 -2.4119 -0.15881 1.20298 -4.09506
GLU_217 -4.31783 0.25804 4.80412 -0.47073 0.29365 1.48005 1.84876 -2.27212 -0.03183 -0.18726 -1.20015 -2.97325 0 0 0 0 0 -0.01723 0.01824 0 3.84792 -0.12569 0 -2.7348 0.08775 0.60079 -1.09159
ALA_218 -4.49901 0.33815 3.87524 -0.0215 0 0 2.18625 -2.28649 -0.06303 -0.44857 -1.2815 -0.35706 0 0 0 0 0 -0.01809 0 0 0 -0.21164 0 1.8394 -0.21725 0.30064 -0.86445
ILE_219 -9.20714 1.8899 2.7925 -0.78784 0.94996 0.34364 2.09008 -2.7632 -0 -0 -0.33635 0.31478 0 0 0 0 0 -0.00896 0.27263 1.04076 0 -0.15325 0 0.73287 -0.18168 0.99252 -2.01879
TYR_220 -9.83466 1.00842 4.59599 -0.57032 0.17328 0.26966 2.97972 -3.14158 -0 -0 -2.09806 -0.28605 0 0 -0.4417 0 0 0.29025 0.01071 0 2.86772 0.09745 0.00065 1.2797 -0.16307 1.1994 -1.7625
GLU_221 -3.91969 0.23376 4.45125 -0.21092 0.02726 0.29449 1.87073 -2.10421 -0.02012 -0.21116 -1.77187 -0.58618 0 0 0 0 0 -0.04435 0.0019 0 3.03799 -0.2901 0 -2.7348 -0.36435 0.602 -1.73836
GLN_222 -5.86668 0.58207 5.30015 -0.64965 0.09942 0.62542 3.17763 -2.7226 -0.01581 -0.14051 -2.52281 -0.67471 0 0 0 0 0 0.03162 0.11957 0 2.35053 0.00913 0 -0.18838 0.00422 0.61388 0.13248
LEU_223 -6.36923 0.84465 3.93263 -0.54372 0.23907 0.11808 2.25942 -2.55156 -0 -0 -2.02193 0.01423 0 0 0 0 0 -0.06313 0.02491 3.22563 0 -0.20106 0 0.18072 0.17287 0.8277 0.08927
ASP_224 -4.05819 0.34844 4.40095 -0.11673 0.01003 0.35981 1.52054 -2.19945 -0.00358 -0.05741 -1.56176 -0.41533 0 0 0 0 0 -0.07729 0.00155 0 1.71592 0.03937 0 -2.3716 -0.27958 0.57041 -2.17389
LEU_225 -8.09042 0.99346 4.19731 -0.51882 0.23786 0.11598 2.43833 -2.65022 -0 -0 -1.55488 0.03333 0 0 -0.8586 0 0 0.36263 0.05844 3.0759 0 -0.26765 0 0.18072 -0.29222 0.60558 -1.93326
PHE_226 -11.1917 1.07049 3.33266 -0.45776 0.15052 0.15796 2.58414 -3.03953 -0 -0 -2.14755 -0.06456 0 0 0 0 0 -0.02622 0.18374 0 3.24393 -0.065 0 1.0402 -0.14767 0.89267 -4.48368
HIS_D_227 -6.28762 0.43563 6.15158 -0.4115 0.08434 0.41973 2.60716 -3.12869 -0.00358 -0.05741 -2.31773 -0.4907 0 0 0 0 0 -0.04237 0.02037 0 2.6506 0.07972 0 -0.45461 -0.19324 0.72433 -0.21398
ASN_228 -3.81934 0.24625 4.32219 -0.18738 0.03374 0.30013 1.57358 -2.11991 -0 -0 -1.29941 -0.3765 0 0 0 0 0 -0.05267 0.00429 0 1.81695 -0.10536 0 -0.93687 -0.2614 0.38064 -0.48105
HIS_D_229 -8.26705 0.76699 6.06842 -0.41073 0.03356 0.50819 2.19924 -3.12571 -0.03985 -0.15266 -1.82221 -0.40562 0 0 -0.8586 0 0 -0.04631 0.03356 0 2.27568 -0.46855 0 -0.45461 -0.26904 0.437 -3.9983
HIS_D_230 -3.91941 0.29398 3.23537 -0.39784 0.03319 0.5535 0.88599 -1.65957 -0.04517 -0.28666 -1.34764 -0.49305 0 0 0 0 0 -0.04509 0.0585 0 1.55704 -0.34877 0 -0.45461 -0.04321 0.58361 -1.83983
PHE_231 -10.1591 1.4437 3.6343 -0.66133 0.05512 0.39182 1.77124 -2.87399 -0.03985 -0.15266 -1.19675 0.339 0 0 0 0 0 0.13284 0.39124 0 2.72621 -0.30412 0 1.0402 -0.03418 0.95818 -2.53808
ASN_232 -4.76041 0.29849 4.15117 -0.34504 0.10589 0.61734 0.98282 -1.87958 -0 -0 -0.56817 -0.42017 0 0 0 -1.05103 0 -0.01406 0.00104 0 1.82754 -0.37624 0 -0.93687 -0.03462 0.95403 -1.44787
LEU_233 -7.27337 1.59089 1.82386 -0.50845 0.18898 0.10241 0.56141 -1.5804 -0 -0 0.28043 0.23908 0 0 0 0 0 -0.01394 0.14168 0.78688 0 -0.35942 0 0.18072 0.06921 1.61598 -2.15405
PRO_234 -6.52292 0.9779 3.85018 -0.12945 0.00637 0.09447 2.11681 -1.51045 -0.01602 -0.11677 -2.12501 0.20917 0 0 0 0 0 -0.09215 0.04843 0.13095 0 -1.0569 0 -2.4119 -0.38696 1.60997 -5.32428
PHE_235 -6.83921 1.17587 3.05022 -0.61178 0.03115 0.27151 2.0685 -1.89407 -0.00378 -0.03972 -1.23705 -0.08095 0 0 0 0 0 -0.0307 0.00536 0 3.69017 -0.32659 0 1.0402 5.36364 1.4607 7.09348
PRO_236 -7.73899 1.08986 3.38284 -0.08885 0.00042 0.0548 1.86983 -1.83256 -0 -0 -1.02864 0.69849 0 0 0 0 0 -0.04453 0.01047 0.48293 0 -0.07264 0 -2.4119 5.49625 1.62307 1.49085
LEU_237 -9.60788 1.10332 3.98221 -0.74784 0.66114 0.22049 2.87005 -3.03198 -0 -0 -1.94989 0.2785 0 0 0 0 0 0.12971 0.07396 2.65631 0 -0.27474 0 0.18072 -0.30156 0.94096 -2.81653
LEU_238 -7.3017 0.71857 5.43096 -0.65787 0.25814 0.23117 2.61551 -2.87857 -0 -0 -2.15104 0.05777 0 0 0 0 0 0.63841 0.03132 1.06001 0 -0.28157 0 0.18072 -0.19953 0.99354 -1.25417
LEU_239 -9.1924 1.27353 2.86728 -0.69269 0.1865 0.22911 2.58889 -2.84192 -0.02633 -0.16485 -1.69417 0.15446 0 0 0 0 0 -0.00509 0.12525 0.78097 0 -0.18338 0 0.18072 -0.05919 0.97526 -5.49804
ALA_240 -6.56592 1.06177 3.8836 -0.0226 0 0 2.9835 -3.03807 -0 -0 -2.47466 -0.35367 0 0 0 0 0 -0.00356 0 0 0 -0.28597 0 1.8394 -0.10497 0.69892 -2.38225
HIS_D_241 -6.29426 0.55472 5.72103 -0.78607 0.02806 0.82725 2.54535 -2.9636 -0.02258 -0.13355 -2.60488 -0.30413 0 0 0 0 0 0.02602 0.103 0 1.56965 -0.32133 0 -0.45461 0.01892 0.32516 -2.16585
LYS_242 -6.99048 0.611 6.12693 -0.3126 0.03279 0.14135 2.17631 -2.81945 -0.00764 -0.05221 -2.67088 -0.0329 0 0 -0.71217 0 0 -0.05102 0.04346 1.7123 0 -0.04324 0 -1.5107 -0.066 0.21077 -4.21438
VAL_243 -8.54678 1.0766 3.26046 -0.30549 0.17937 0.06866 2.6946 -2.83229 -0 -0 -1.82859 -0.23124 0 0 0 0 0 0.00325 0.00055 0.17306 0 -0.41948 0 1.9342 -0.24494 0.41311 -4.60495
ALA_244 -4.99818 0.97996 3.40722 -0.02151 0 0 2.50319 -2.37608 -0.01031 -0.04808 -1.39177 -0.35524 0 0 0 0 0 0.09561 0 0 0 -0.37711 0 1.8394 -0.27721 0.4558 -0.57429
LYS_245 -3.71729 0.33732 3.94086 -0.4489 0.14853 0.30428 1.34198 -1.7078 -0.02258 -0.13355 -1.41672 -0.36814 0 0 0 0 0 -0.05734 0.02146 2.70895 0 -0.04958 0 -1.5107 -0.54218 0.42107 -0.75031
GLN_246 -5.29778 0.57247 5.61892 -0.31688 0.08473 0.32342 2.9353 -2.47122 -0.00498 -0.02439 -3.01856 -0.8757 0 0 -0.71217 -0.84376 0 -0.01179 0.07958 0 3.35554 -0.04947 0 -0.18838 0.13947 0.65704 -0.04861
ILE_247 -6.60617 0.86546 2.86936 -0.5443 0.64396 0.10999 1.99047 -2.22525 -0 -0 -1.27546 0.10902 0 0 0 0 0 -0.05673 0.17407 1.41992 0 -0.49668 0 0.73287 0.32918 0.81945 -1.14086
ASN_248 -5.21243 0.60774 5.87425 -0.25249 0.02822 0.3824 2.90334 -2.50434 -0.01077 -0.05759 -2.9783 -0.53914 0 0 -1.16414 0 0 -0.03929 0.03159 0 2.47348 0.20565 0 -0.93687 -0.17677 0.60466 -0.76082
LYS_249 -2.3326 0.10599 2.36456 -0.42313 0.06687 0.23212 0.67987 -1.04887 -0 -0 0.53326 0.08724 0 0 0 0 0 -0.16039 0.00475 1.32415 0 -0.031 0 -1.5107 -0.20497 0.27371 -0.03914
LYS_250 -2.91104 0.29744 2.84281 -0.32557 0.04613 0.17955 1.07793 -1.14142 -0 -0 -0.74892 -0.16719 0 0 -1.16414 0 0 -0.00419 0.00134 1.7751 0 -0.07819 0 -1.5107 -0.34723 0.23763 -1.94067
THR_251 -4.5223 0.57948 3.58149 -0.15402 0.05659 0.05717 1.80751 -1.86379 -0.00933 -0.10949 -1.04365 0.32792 0 0 0 0 0 0.01731 0.00043 0.14691 0 -0.14743 2.32176 -1.0874 -0.08506 1.07458 0.94869
PRO_252 -3.335 0.60846 1.47178 -0.11987 0.00111 0.08824 0.64441 -0.83143 -0 -0 -0.56575 0.25745 0 0 0 0 0 -0.08511 0.01709 0.10077 0 -1.0713 0 -2.4119 -0.11555 1.12195 -4.22466
SER_253 -2.10862 0.03984 1.31299 -0.02714 0 0.06215 0.34136 -0.81757 -0.01696 -0.2148 0.46539 -0.46564 0 0 0 0 0 0.18439 0.01197 0.17999 0 -0.41264 0.60686 -0.77834 -0.58855 0.36734 -1.858
LEU_254 -7.52442 1.56009 -0.2507 -0.52898 0.27113 0.13235 0.9013 -1.46823 -0 -0 -0.25638 0.23795 0 0 0 0 0 -0.02948 0.22972 0.8328 0 -0.3509 0 0.18072 -0.387 1.24972 -5.20031
SER_255 -2.83998 0.21304 2.1866 -0.03182 0.02735 0.0576 0.89003 -1.23466 -0.0247 -0.30282 -1.53276 -0.27466 0 0 -0.48866 0 0 0.00923 4e-05 0.1551 0 -0.38505 0.60417 -0.77834 0.55741 1.90181 -1.29107
PHE_256 -6.35467 1.02344 3.47236 -0.64428 0.02064 0.22711 1.58892 -2.13559 -0.01586 -0.1047 0.15687 -0.2218 0 0 0 0 0 0.00051 0.01598 0 1.52122 0.35874 0 1.0402 1.58757 1.59304 3.1297
GLU_257 -5.12259 0.76412 4.70213 -0.28495 0.05564 0.32471 2.2151 -2.19129 -0 -0 -1.85007 -0.09876 0 0 0 0 0 0.47482 0.00581 0 3.48138 -0.11493 0 -2.7348 2.15363 0.983 2.76293
LEU_258 -8.35999 1.80903 2.77951 -0.69863 0.31604 0.25917 2.24443 -2.41051 -0.01133 -0.06965 -0.95821 0.17066 0 0 0 0 0 -0.06454 0.23372 0.4989 0 -0.07098 0 0.18072 1.59636 0.83269 -1.7226
ASN_259 -4.16263 0.26554 5.24485 -0.18242 0.06086 0.27832 2.37311 -2.45469 -0 -0 -1.82921 -0.35062 0 0 0 -0.3266 0 0.06958 0.04606 0 1.52442 0.12109 0 -0.93687 0.34189 0.84678 0.92947
ASP_260 -7.31723 0.89178 8.99599 -0.20633 0 0.6665 4.0092 -4.14097 -0.0332 -0.25612 -6.14787 -0.28644 0 0 -0.48866 -0.50485 0 0.19965 0.54231 0 2.79754 0.21858 0 -2.3716 0.33507 0.86265 -2.23402
VAL_261 -9.55802 1.41104 4.01332 -0.261 0.29921 0.03967 3.31747 -3.41029 -0 -0 -1.45156 0.36255 0 0 0 0 0 0.04666 0.02161 0.83533 0 0.00022 0 1.9342 0.26766 1.25772 -0.87421
VAL_262 -8.82959 1.44965 3.95033 -0.32799 0.30892 0.0749 2.89659 -3.05654 -0 -0 -3.39832 -0.20975 0 0 0 0 0 -0.05378 0.00947 0.07562 0 -0.32907 0 1.9342 -0.14798 0.97921 -4.67411
ASN_263 -5.45848 0.40147 5.72089 -0.17513 0.03321 0.25863 2.8549 -2.8659 -0.0119 -0.07141 -2.44114 -0.30962 0 0 0 0 0 -0.01722 4e-05 0 1.41867 0.37019 0 -0.93687 -0.01516 0.57786 -0.66696
TRP_264 -8.05822 0.88581 5.98885 -0.9558 0.10249 0.36133 3.01269 -3.32265 -0 -0 -3.25798 -0.36064 0 0 0 -0.50485 0 -0.0413 0.00362 0 1.83368 0.04719 0 1.6906 -0.09474 0.62705 -2.04287
ILE_265 -9.15337 1.02783 1.82649 -0.49251 0.2927 0.10116 2.09715 -2.56109 -0 -0 -2.18104 -0.03535 0 0 0 0 0 -0.02485 0.21388 0.65106 0 -0.49783 0 0.73287 -0.10202 0.76114 -7.34379
CYS_266 -7.62093 0.90865 4.11273 -0.07133 0 0.03791 1.55999 -2.17781 -0 -0 -1.56889 0.09978 0 0 0 0 0 0.02161 0.00207 0.50875 0 0.32268 0 3.6196 -0.12678 0.67889 0.30691
LYS_267 -4.21296 0.67047 4.09432 -0.33572 0.07677 0.20937 1.89495 -1.80144 -0 -0 -1.93664 -0.24956 0 0 -0.49891 0 0 6.1551 0.01277 1.76745 0 0.24284 0 -1.5107 0.36046 12.9007 17.8392
HIS_D_268 -4.80224 0.65095 4.49736 -0.84158 0.05131 1.22217 2.04374 -2.33741 -0.02629 -0.14165 -2.25397 -0.53211 0 0 -0.49891 0 0 1.05733 0.00554 0 1.46891 -0.23393 0 -0.45461 1.22835 13.5299 13.6329
LEU_269 -8.5299 1.90649 2.99161 -0.47218 0.16046 0.16227 2.15218 -2.26152 -0 -0 -3.12039 -0.06063 0 0 0 0 0 -0.02982 1.04265 1.39284 0 0.16358 0 0.18072 0.80134 1.59632 -1.92396
LYS:CtermProteinFull_270 -4.219 0.68443 4.4812 -0.47009 0.05761 0.41702 1.88938 -1.74497 -0.01172 -0.08256 -2.75093 -0.29291 0 0 0 0 0 0 0.04433 1.55363 0 0 0 -1.5107 0.08236 1.10893 -0.76397
MET:NtermProteinFull_271 -8.69252 1.05628 5.87234 -0.63286 0.26948 0.32035 3.24521 -2.83827 -0.09504 -0.36482 -4.07771 1.10992 0 0 0 0 0 0.03549 0.35512 1.88435 0 0 0 0.60916 0 0.39633 -1.54718
LEU_272 -7.72687 1.15882 2.29492 -0.45415 0.11589 0.08189 2.63788 -2.08168 -0.03815 -0.2171 -2.57006 0.12616 0 0 0 0 0 0.14871 0.16259 0.54896 0 -0.36589 0 0.18072 -0.14804 1.09444 -5.05097
GLN_273 -6.18911 0.57952 5.55033 -0.23805 0.01797 0.17836 3.01806 -2.64497 -0 -0 -4.10646 -0.89935 0 0 0 -0.40276 0 0.10019 0.03246 0 3.43088 -0.13138 0 -0.18838 -0.17651 0.95252 -1.11667
VAL_274 -8.04613 1.35987 2.20226 -0.27779 0.16396 0.06196 2.5018 -2.2608 -0.01097 -0.04082 -1.53086 -0.41802 0 0 0 0 0 -0.09005 0.00028 0.22376 0 -0.6384 0 1.9342 -0.16607 0.56144 -4.47038
LYS_275 -4.69706 0.29101 4.4963 -0.31322 0.04177 0.17487 2.26533 -2.07549 -0 -0 -2.74639 -0.28061 0 0 0 0 0 -0.00488 0.17077 2.51169 0 0.30729 0 -1.5107 0.05253 0.47678 -0.84002
ASN_276 -3.7085 0.10919 3.03688 -0.19885 0.0307 0.34301 0.91866 -1.66564 -0.01031 -0.03718 -0.52914 -1.04737 0 0 0 0 0 0.0507 0.09793 0 1.97234 -1.04368 0 -0.93687 -0.28882 0.246 -2.66097
LEU_277 -9.46373 1.51841 3.58114 -0.58584 0.14239 0.14206 2.81566 -2.90391 -0 -0 -3.51309 0.3328 0 0 0 0 0 0.06504 0.35498 0.65718 0 -0.18307 0 0.18072 -0.71531 0.66484 -6.90972
SER_278 -4.71727 0.40627 4.667 -0.02603 0 0.04261 2.91487 -2.28764 -0 -0 -2.77719 -1.09788 0 0 0 0 0 0.08575 0.00767 1.1512 0 -0.15051 0.6314 -0.77834 -0.2292 0.8267 -1.33057
PHE_279 -10.4993 1.55401 2.61972 -0.76535 0.13434 0.04548 2.87951 -2.66364 -0 -0 -2.73893 -0.5347 0 0 0 0 0 -0.01452 0.12862 0 2.05129 -0.21069 0 1.0402 0.25856 0.68258 -6.03287
LYS_280 -7.4446 0.95081 5.19495 -0.45469 0.09726 0.21173 1.90268 -2.35382 -0 -0 -2.01398 0.10752 0 0 0 -0.65698 0 0.29135 0.4116 2.90722 0 0.02801 0 -1.5107 0.19439 0.76322 -1.37401
TYR_281 -8.02302 1.39301 4.05588 -0.5754 0.04102 0.30708 3.70231 -2.69163 -0 -0 -3.54601 -0.27956 0 0 0 -0.65108 0 0.39137 0.04368 0 2.40341 0.0035 0.01949 1.2797 0.65773 1.39986 -0.06867
PRO_282 -3.93496 0.61485 2.76376 -0.0881 0.00015 0.05469 1.29349 -1.21864 -0 -0 0.07327 0.72914 0 0 -0.97277 0 0 -0.11043 0.01633 0.53641 0 -0.29621 0 -2.4119 0.4575 1.28046 -1.21295
LYS_283 -2.71718 0.2107 2.46101 -0.30899 0.02715 0.14095 0.64597 -1.15213 -0 -0 0.14005 0.013 0 0 0 0 0 -0.07478 0.00153 1.67802 0 -0.0732 0 -1.5107 -0.50644 0.25175 -0.77328
HIS_D_284 -5.61249 0.50672 5.72846 -0.44413 0.01691 0.60279 1.68905 -2.43056 -0.05133 -0.18515 -2.09999 -0.25275 0 0 -0.6205 0 0 -0.0527 0.15115 0 1.60151 -0.47413 0 -0.45461 -0.16713 0.28304 -2.26585
GLN_285 -5.37072 0.27069 5.67661 -0.58691 0.0684 0.59015 2.67344 -2.5231 -0.00441 -0.07761 -2.04444 -0.73257 0 0 -0.97277 -0.65698 0 -0.09367 0.02659 0 2.40957 -0.20097 0 -0.18838 0.00836 0.36703 -1.3617
ASN_286 -7.2936 0.98828 5.70254 -0.30465 0.11705 0.56196 2.49217 -2.95019 -0.0484 -0.24093 -1.31204 -0.88762 0 0 0 0 0 -0.0544 0.00047 0 2.04713 -0.59351 0 -0.93687 -0.16292 0.25807 -2.61746
ASN_287 -3.31838 0.24514 2.89071 -0.19737 0.01027 0.3059 0.64999 -1.47789 -0 -0 -0.39701 -0.56218 0 0 0 0 0 -0.05313 0.00973 0 2.994 -0.50386 0 -0.93687 -0.18431 0.23464 -0.29062
VAL_288 -6.89596 1.44819 2.21737 -0.25111 0.22264 0.04014 1.62924 -2.17888 -0.0111 -0.03946 -0.73136 0.02759 0 0 0 0 0 0.02814 0.10267 1.09491 0 -0.44078 0 1.9342 0.0275 0.66874 -1.10733
LEU_289 -9.79279 1.05735 2.57928 -0.48259 0.216 0.0939 2.30174 -2.49821 -0 -0 -0.7441 0.07393 0 0 0 0 0 0.06855 0.05414 0.7722 0 -0.2114 0 0.18072 0.05536 1.02424 -5.25167
ASN_290 -4.77703 0.21332 5.10552 -0.19175 0.01623 0.33355 2.3772 -2.52889 -0.02241 -0.18089 -2.65175 -0.68666 0 0 -1.47482 0 0 0.20574 0.04185 0 2.51811 -0.62993 0 -0.93687 0.32604 0.91135 -2.03209
GLN_291 -4.141 0.19763 3.84091 -0.67447 0.12101 0.70859 1.42697 -1.97918 -0 -0 -0.86771 -0.8232 0 0 0 0 0 -0.01049 0.09909 0 2.34158 -0.25834 0 -0.18838 0.7283 0.77597 1.29727
ILE_292 -9.22062 1.44123 2.65796 -0.62048 0.55082 0.1025 2.32624 -2.48836 -0 -0 -1.98962 0.70057 0 0 0 0 0 -0.10117 0.05495 0.95214 0 -0.32479 0 0.73287 0.11139 0.7392 -4.37517
SER_293 -2.89617 0.52164 1.84958 -0.03586 0.00133 0.06858 0.9211 -1.18799 -0.00066 -0.00363 -0.14429 -0.74214 0 0 0 0 0 -0.05937 0.00683 0.20569 0 0.04635 0.60591 -0.77834 0.09509 0.70676 -0.81957
PHE_294 -8.18618 1.43676 0.33842 -0.4821 0.01578 0.16168 2.02012 -1.69628 -0 -0 -1.06287 0.0534 0 0 0 0 0 0.13828 0.56284 0 1.96711 -0.33215 0 1.0402 0.14808 1.18808 -2.68883
ASN_295 -2.67511 0.11676 2.43557 -0.31223 0.15156 0.54856 0.91923 -1.24475 -0.0598 -0.47274 -0.54536 -0.87996 0 0 0 -0.96119 0 -0.00618 0.01698 0 1.84597 -0.79733 0 -0.93687 0.15084 1.06082 -1.64524
VAL_296 -6.64344 0.72232 2.33809 -0.28351 0.23842 0.06202 2.73751 -2.05679 -0 -0 -3.28122 -0.44216 0 0 0 0 0 -0.00604 0.20246 0.1742 0 -0.69511 0 1.9342 0.15976 0.45095 -4.38833
GLN_297 -4.14339 0.27657 4.17284 -0.5957 0.10479 0.5523 1.80455 -2.05879 -0.01425 -0.05078 -2.1668 -0.51901 0 0 0 -0.96119 0 0.06076 0.07806 0 2.141 -0.09399 0 -0.18838 -0.27337 0.64537 -1.22943
ASP_298 -2.81038 0.24601 2.98474 -0.1192 0.00449 0.35907 0.89306 -1.4469 -0.0398 -0.10934 -1.01497 -0.77574 0 0 0 0 0 -0.04039 0.16588 0 2.35957 -0.14925 0 -2.3716 -0.228 0.58107 -1.51166
GLY_299 -3.02098 0.19329 2.89556 -5e-05 0 0 0.69951 -1.56243 -0.06921 -0.44399 -0.46294 -0.38838 0 0 0 0 0 -0.17113 0 0 0 -1.41883 0 0.83697 -0.63665 0.51544 -3.03381
CYS_300 -5.58036 0.45282 4.17127 -0.08034 0.02121 0.07763 2.7572 -2.10738 -0.00046 -0.00122 -3.0365 0.04815 0 0 0 0 0 0.1966 0.06714 1.20914 0 0.00817 0 3.6196 -0.65745 0.67094 1.83617
HIS_D_301 -8.88167 0.75852 6.86314 -0.55653 0.07704 0.46613 4.10438 -3.74866 -0 -0 -5.23429 -0.4491 0 0 -1.30939 0 0 -0.06502 0.00425 0 2.36556 -0.21685 0 -0.45461 0.19288 0.83335 -5.25085
LEU_302 -8.33135 0.99507 3.08626 -0.5306 0.16352 0.11349 2.48194 -2.47543 -0.00046 -0.00122 -3.34516 0.27223 0 0 0 0 0 0.12766 0.07753 0.91052 0 -0.35868 0 0.18072 0.21276 0.99049 -5.4307
ALA_303 -5.93546 0.93645 2.57306 -0.02292 0 0 2.65446 -2.29078 -0.00736 -0.0282 -2.78741 -0.38399 0 0 0 0 0 0.11984 0 0 0 0.20267 0 1.8394 0.10155 0.76939 -2.25931
VAL_304 -6.60676 0.46677 2.05952 -0.25705 0.12517 0.05168 2.24239 -1.95293 -0 -0 -2.22558 -0.31823 0 0 0 0 0 -0.07512 0.00169 0.26856 0 -0.78889 0 1.9342 -0.00244 0.49875 -4.57826
ILE_305 -8.38878 1.77288 1.26332 -0.59993 0.67814 0.16736 2.51041 -2.05903 -0.00736 -0.0282 -2.19223 -0.2212 0 0 0 0 0 -0.0235 0.03664 0.44429 0 -0.13649 0 0.73287 -0.35394 0.81781 -5.58694
GLY_306 -3.27233 0.46618 2.59111 -0.0032 0 0 0.82595 -1.41689 -6e-05 -0.00014 -0.58414 -0.45608 0 0 0 0 0 -0.12616 0 0 0 -1.37647 0 0.83697 0.16758 0.7988 -1.54888
HIS_D_307 -7.52246 0.71739 7.68255 -0.84992 0.04273 1.1669 3.41964 -3.63794 -0.0205 -0.1038 -5.78809 -0.00215 0 0 -1.63852 0 0 0.00517 0.04206 0 2.01295 0.06687 0 -0.45461 0.16745 0.46122 -4.23305
ASN_308 -6.45899 0.5065 6.82834 -0.17611 0.00596 0.23396 3.00428 -3.08988 -0.02927 -0.13519 -2.44864 -0.58202 0 0 -3.17262 0 0 -0.09368 0.00461 0 4.43691 0.00497 0 -0.93687 -0.22177 0.5585 -1.761
GLY_309 -1.96754 0.14062 2.14827 -5e-05 0 0 0.60423 -1.08867 -0 -0 0.29933 -0.36611 0 0 0 0 0 -0.18116 0 0 0 -1.48197 0 0.83697 -0.5959 0.54312 -1.10886
SER_310 -6.24401 0.53537 6.1601 -0.03396 0.00116 0.05853 3.24404 -3.00724 -0 -0 -2.13129 -1.09589 0 0 -0.80022 0 0 -0.06202 0.06743 0.16672 0 -0.23742 0.62557 -0.77834 -0.86 0.56269 -3.82879
GLY_311 -3.88482 0.4849 3.54017 -6e-05 0 0 2.00698 -1.96003 -0.00585 -0.05584 -1.86255 -0.39528 0 0 0 0 0 -0.17569 0 0 0 -1.51767 0 0.83697 -0.68284 0.54461 -3.12699
LYS_312 -6.8287 0.63012 7.36599 -0.42308 0.09941 0.21114 3.39983 -3.30092 -0.0308 -0.15786 -4.22405 0.1377 0 0 -0.80022 0 0 -0.10663 0.02575 1.78773 0 -0.07671 0 -1.5107 -0.5481 0.57351 -3.77657
SER_313 -3.59606 0.33883 4.26327 -0.02888 0 0.04732 1.34249 -1.95845 -0.0079 -0.09038 -0.98737 -1.0884 0 0 0 0 0 0.05664 0.01452 0.27489 0 -0.14613 0.61584 -0.77834 -0.48496 0.43832 -1.77473
THR_314 -8.22201 1.05851 4.35338 -0.20378 0.13821 0.07388 3.47367 -2.83589 -0.0079 -0.09038 -2.50007 -0.28562 0 0 0 -0.65108 0 -0.01059 0.01225 0.28304 0 0.03848 2.28674 -1.0874 -0.16038 0.40288 -3.93406
LEU_315 -9.4526 1.09109 2.91628 -0.93383 0.79197 0.4089 2.55492 -2.8105 -0 -0 -1.68783 0.03356 0 0 0 0 0 -0.01574 0.19296 2.13625 0 -0.21063 0 0.18072 0.07912 0.69263 -4.03271
VAL_316 -7.42766 0.93888 3.43027 -0.31044 0.22204 0.06862 2.35544 -2.65932 -0 -0 -1.58728 0.00218 0 0 0 0 0 -0.03724 0.00016 0.04059 0 -0.2927 0 1.9342 -0.04755 0.58361 -2.7862
LYS_317 -6.95471 0.45953 6.07656 -0.31808 0.04443 0.15258 3.05794 -2.97013 -0.01436 -0.071 -3.04803 -0.04694 0 0 0 0 0 0.31793 0.01938 1.74309 0 -0.04724 0 -1.5107 -0.29089 0.50108 -2.89957
LEU_318 -10.939 2.0869 3.7504 -0.52495 0.29758 0.12333 2.54272 -3.47509 -0.0036 -0.01622 -1.97365 0.27428 0 0 0 0 0 -0.03809 0.45375 0.38693 0 -0.27127 0 0.18072 -0.39885 1.02753 -6.5166
LEU_319 -7.44229 0.83158 1.34683 -0.48379 0.17151 0.11324 2.00545 -2.12688 -0 -0 -1.19015 0.21114 0 0 0 0 0 -0.02517 0.07991 0.27708 0 -0.28994 0 0.18072 -0.3185 1.12284 -5.53642
GLY_320 -4.00974 0.65617 2.36989 -5e-05 0 0 0.97398 -1.74723 -0.00551 -0.07611 -0.37373 -0.40598 0 0 0 0 0 -0.11319 0 0 0 0.28995 0 0.83697 -0.22564 0.50574 -1.32449
GLY_321 -3.28649 0.2102 3.86893 -5e-05 0 0 2.02764 -2.02211 -0 -0 -2.74374 -0.39822 0 0 -0.4829 0 0 -0.16633 0 0 0 -1.32025 0 0.83697 -0.5231 0.28323 -3.71623
PHE_322 -5.88059 0.49417 2.72548 -0.63034 0.04347 0.36021 1.56956 -1.98924 -0 -0 -0.75513 0.07975 0 0 0 0 0 0.63374 0.41204 0 2.54842 -0.08527 0 1.0402 -0.41906 0.56034 0.70774
LEU_323 -7.50681 0.85535 2.89204 -0.44278 0.16876 0.06791 1.2376 -2.13324 -0.01796 -0.08722 -0.45191 0.2009 0 0 0 0 0 -0.00901 0.20725 0.39541 0 -0.32567 0 0.18072 -0.0107 0.80898 -3.97039
LYS_324 -3.42592 0.4658 3.94885 -0.55852 0.11362 0.53928 1.54404 -1.88168 -0 -0 -2.73113 -0.02205 0 0 -0.4829 0 0 0.00826 0.17587 2.11161 0 0.09913 0 -1.5107 -0.14075 0.6122 -1.13499
ALA_325 -3.53049 0.25662 0.63069 -0.02424 0 0 0.17614 -1.12892 -0 -0 -0.12033 -0.1835 0 0 0 0 0 0.01094 0 0 0 -0.15661 0 1.8394 -0.50794 0.40549 -2.33274
LYS_326 -4.49446 0.20689 4.05263 -0.51958 0.20509 0.33324 1.56849 -1.62602 -0.0142 -0.04791 -0.46892 0.01297 0 0 0 0 0 0.32062 0.00734 1.88925 0 -0.1065 0 -1.5107 -0.399 0.34501 -0.24576
LYS_327 -3.72059 0.38462 4.08259 -0.45068 0.08307 0.2415 2.09037 -1.94103 -0.0142 -0.04791 -1.47345 -0.17384 0 0 0 0 0 0.00403 0.05407 1.75113 0 0.00217 0 -1.5107 -0.01898 0.52056 -0.13729
GLY_328 -2.24294 0.1897 1.59529 -0.00036 0 0 0.42504 -1.02359 -0 -0 -0.60446 -0.17063 0 0 0 0 0 -0.03483 0 0 0 -1.50985 0 0.83697 -0.03643 0.41767 -2.15842
THR_329 -4.51671 0.43779 2.73564 -0.15852 0.07185 0.05558 1.99591 -1.74055 -0.00152 -0.00556 -2.11729 -0.35791 0 0 0 0 0 -8e-05 0.00635 0.26941 0 -0.20582 2.34168 -1.0874 0.07356 0.22393 -1.97965
ILE_330 -7.96974 1.20417 0.37249 -0.48013 0.42139 0.0995 1.4389 -1.80474 -0 -0 -1.79011 0.05791 0 0 0 0 0 0.04872 0.05586 0.45657 0 -0.77798 0 0.73287 -0.19859 0.46133 -7.67159
PHE_331 -10.2266 1.13799 4.31899 -0.60184 0.12027 0.33922 2.64287 -3.04444 -0.00152 -0.00556 -2.77018 0.21137 0 0 0 0 0 0.09187 0.16143 0 2.03715 -0.36073 0 1.0402 -0.39112 0.72792 -4.57268
PHE_332 -11.2394 2.54074 3.1293 -0.96601 0.17371 0.24239 1.73197 -2.78885 -0 -0 -1.09114 -0.73149 0 0 0 0 0 0.46248 0.36552 0 2.09973 -0.32618 0 1.0402 0.15903 1.22999 -3.96805
ASN_333 -5.21586 0.8678 5.16598 -0.16701 0.03853 0.2923 2.46633 -2.44382 -0 -0 -2.21904 -0.94601 0 0 0 -2.08868 0 -0.08068 0.14164 0 1.90859 -0.95374 0 -0.93687 -0.10684 1.6423 -2.63507
ASP_334 -3.0061 0.372 3.73573 -0.1359 0.05995 0.44476 0.78287 -1.72183 -0.03052 -0.15632 -1.30433 -1.01642 0 0 0 -0.40276 0 3.96835 0.07001 0 2.19467 -0.32713 0 -2.3716 0.04762 14.7721 15.9752
LYS_335 -5.0953 0.73868 5.43781 -0.31248 0.03603 0.14148 2.2082 -2.55582 -0.04035 -0.15869 -3.16551 0.42816 0 0 0 0 0 0.10396 0.00365 2.03906 0 -0.00897 0 -1.5107 0.32885 14.2952 12.9132
GLU_336 -5.03294 0.51815 3.61629 -0.50682 0.25925 1.62879 1.88835 -1.9556 -3e-05 -0.00086 -3.81502 -2.51945 0 0 0 0 0 -0.03694 0.0358 0 4.31578 -0.02157 0 -2.7348 -0.42288 0.6822 -4.10232
LEU_337 -6.63258 0.7493 1.95679 -0.52818 0.17751 0.17037 1.32226 -1.94893 -0 -0 -0.93898 0.1035 0 0 0 0 0 0.06876 0.00404 0.31042 0 0.0997 0 0.18072 0.17965 0.83165 -3.89399
THR_338 -2.35526 0.51428 2.65758 -0.11391 0.09188 0.06649 1.3484 -1.29561 -3e-05 -0.00086 -1.23354 -0.95529 0 0 0 0 0 -0.01498 0.10619 0.15163 0 -0.65704 2.25682 -1.0874 0.61061 1.11661 1.20657
SER_339 -2.20994 0.29377 2.52137 -0.03034 0.01673 0.02821 1.04404 -1.12881 -0.04987 -0.19528 -1.38005 0.16854 0 0 0 0 0 -0.04218 0.00689 0.60249 0 -0.03121 0.6001 -0.77834 0.3269 0.6757 0.43871
VAL_340 -5.228 0.63781 0.84169 -0.27227 0.17482 0.05895 0.92207 -1.32325 -0 -0 0.12224 -0.32339 0 0 0 0 0 -0.06292 0.02109 0.23281 0 -0.76441 0 1.9342 -0.02642 0.20691 -2.84808
GLY_341 -2.54997 0.27823 2.41425 -0.0002 0 0 1.24707 -1.2682 -0.02659 -0.12392 -0.6232 -0.24209 0 0 0 0 0 -0.09226 0 0 0 0.48054 0 0.83697 -0.17875 0.2166 0.36847
PHE_342 -3.80208 0.39212 2.76644 -1.01629 0.17026 0.36123 1.13464 -1.62914 -0.00032 -0.00653 0.37324 -0.47344 0 0 0 0 0 0.01523 0.05896 0 2.59519 0.12559 0 1.0402 -0.07444 0.21812 2.24898
ASN_343 -5.41542 0.70073 3.81061 -0.3322 0.06768 0.64209 1.37964 -2.16306 -0 -0 -0.31038 -1.62075 0 0 0 0 0 -0.0636 0.10679 0 2.88428 -0.19192 0 -0.93687 -0.34122 0.33402 -1.44958
LYS_344 -6.685 0.70731 5.52865 -0.53154 0.20062 0.33762 2.67177 -2.51695 -0 -0 -3.38441 0.05058 0 0 0 0 0 -0.04649 0.05245 1.89903 0 -0.17583 0 -1.5107 -0.38461 0.43108 -3.35642
ILE_345 -7.55892 1.04722 1.46358 -0.4438 0.22635 0.09547 1.36534 -1.92941 -0.02226 -0.15692 -0.62892 -0.16078 0 0 0 0 0 -0.07046 0.12141 0.26262 0 -0.60054 0 0.73287 -0.25277 0.65264 -5.85727
GLY_346 -3.62417 0.11868 2.78214 -0.00054 0 0 2.00541 -1.62164 -0 -0 -2.53739 -0.27474 0 0 0 0 0 -0.04886 0 0 0 0.48737 0 0.83697 0.4078 0.52558 -0.94341
ILE_347 -6.91447 0.66803 1.12492 -0.56918 0.50296 0.13676 0.71445 -1.58499 -0.00164 -0.00499 -0.32535 -0.25909 0 0 0 0 0 0.07852 0.02411 1.62822 0 -0.41469 0 0.73287 0.43992 0.33483 -3.68881
LEU_348 -9.06148 1.39567 2.44236 -0.52329 0.13408 0.10983 2.64989 -2.53315 -0 -0 -2.33804 0.22433 0 0 0 0 0 0.05208 0.09002 0.6103 0 -0.3762 0 0.18072 -0.10736 0.74924 -6.30099
LEU_349 -6.90037 0.55903 2.88463 -0.4862 0.37752 0.0984 1.71137 -2.18144 -0.02253 -0.14032 -1.03733 0.22119 0 0 -0.69159 0 0 0.00037 0.00311 2.09014 0 -0.2705 0 0.18072 -0.07753 0.91026 -2.77109
GLN_350 -5.28679 0.30348 4.33043 -0.74633 0.32561 1.09032 0.99395 -1.92579 -0.0063 -0.06671 -0.56926 -2.18196 0 0 0 0 0 -0.07065 0.02599 0 2.94442 -0.06964 0 -0.18838 -0.20053 0.75017 -0.54797
ASP_351 -4.77272 0.82681 5.72556 -0.20564 0.06817 0.64984 2.39964 -2.52383 -0.00257 -0.00907 -2.0846 -1.45799 0 0 -0.574 0 0 -0.05463 0.01194 0 2.18499 -0.65211 0 -2.3716 0.27388 1.14199 -1.42593
PRO_352 -7.42057 1.05949 4.88567 -0.08346 0 0.05182 2.51636 -1.98287 -0.01759 -0.14293 -2.66871 0.74343 0 0 0 0 0 -0.08206 0.04537 0.55954 0 -0.3696 0 -2.4119 0.18177 1.76924 -3.36701
ASP_353 -3.32867 0.42424 5.45193 -0.12223 0.03023 0.37493 2.70458 -2.22737 -0 -0 -6.00777 -0.51442 0 0 -0.574 -0.53265 0 0.09042 0.00986 0 3.1332 -0.47649 0 -2.3716 0.26536 1.68202 -1.98844
VAL_354 -3.50923 0.52536 2.26182 -0.29364 0.2338 0.07176 1.09572 -1.38688 -0.04261 -0.13337 -0.47683 -0.78315 0 0 0 0 0 0.1678 0.04082 0.4666 0 -0.2098 0 1.9342 1.243 1.29188 2.49723
GLN_355 -4.26682 0.28163 2.49162 -0.78725 0.19775 0.82646 1.37273 -1.43766 -0.01035 -0.04585 -0.01364 -0.7515 0 0 0 0 0 -0.04651 0.04737 0 3.98875 -0.10854 0 -0.18838 0.95615 0.73518 3.24113
LEU_356 -7.18916 0.6837 1.81097 -0.45775 0.12721 0.08679 1.19701 -1.90561 -0.06019 -0.2763 -1.4535 0.27738 0 0 0 0 0 0.59222 0.14188 0.56334 0 -0.15673 0 0.18072 -0.03693 0.52759 -5.34736
LEU_357 -3.88774 0.47549 3.5388 -0.5413 0.17097 0.14429 2.37933 -1.76629 -0 -0 -1.97992 0.12521 0 0 -0.59593 0 0 0.4856 0.00239 0.54578 0 -0.16412 0 0.18072 -0.23717 1.1086 -0.0153
ALA_358 -2.32803 0.22952 1.0852 -0.03088 0.01715 0 0.04468 -0.76788 -0 -0 0.44061 -0.46712 0 0 0 0 0 0.32228 0 0 0 -0.0828 0 1.8394 0.28704 1.10697 1.69614
ASP_359 -3.66418 0.3337 4.25147 -0.1435 0.02016 0.47081 1.85578 -1.90405 -0.03184 -0.16173 -2.90005 -0.92806 0 0 0 0 0 0.15023 0.00862 0 2.072 -0.07343 0 -2.3716 1.88159 0.90186 -0.23222
THR_360 -6.31178 0.48303 5.59949 -0.10935 0.04065 0.0845 2.31584 -2.75442 -0.01711 -0.17012 -1.4956 -0.73839 0 0 -0.50644 0 0 0.05818 0.0985 0.10339 0 -0.42543 2.32345 -1.0874 1.36726 0.84694 -0.29481
LEU_361 -8.75049 1.24371 2.90231 -0.73244 0.32302 0.29499 2.56775 -2.63991 -0 -0 -1.08066 0.19995 0 0 0 0 0 0.06049 0.00472 0.86419 0 -0.22758 0 0.18072 -0.31524 0.78431 -4.32016
HIS_362 -7.79813 0.72064 6.1511 -0.56999 0.0034 0.57038 3.31588 -3.24096 -0.01795 -0.11766 -3.25314 -0.36334 0 0 0 -1.03716 0 -0.01783 0.02955 0 1.57563 -0.165 0 -0.45461 -0.00453 0.63831 -4.0354
GLN_363 -6.01989 0.36531 6.14063 -0.8296 0.17681 0.89853 2.39166 -2.88812 -0.0161 -0.11519 -2.08135 -0.95712 0 0 -0.50644 0 0 -0.0314 0.03472 0 3.0676 -0.26643 0 -0.18838 -0.15603 0.35887 -0.62192
GLU_364 -8.32981 0.77321 9.0212 -0.67976 0.51451 1.28131 4.31002 -4.054 -0.01886 -0.15579 -3.86079 -0.83794 0 0 -0.59593 0 0 0.1316 0.00938 0 3.76873 -0.25232 0 -2.7348 -0.41849 0.48437 -1.64414
LEU_365 -9.98104 1.07931 3.70358 -0.51174 0.31252 0.11066 2.87605 -3.14412 -0 -0 -1.65736 -0.0036 0 0 0 0 0 0.20179 0.00109 3.28269 0 -0.30188 0 0.18072 -0.36683 0.72989 -3.48828
ILE_366 -9.41472 1.12522 6.59224 -0.51642 0.46405 0.10173 2.9109 -3.62798 -0.01232 -0.0836 -2.19006 0.1026 0 0 0 0 0 -0.04788 0.16258 0.59697 0 -0.39007 0 0.73287 -0.17236 0.73884 -2.9274
PHE_367 -7.36592 0.42014 5.86448 -0.84866 0.0377 0.23985 2.95251 -3.25079 -0.01193 -0.13117 -2.89516 -0.15083 0 0 0 0 0 -0.00775 0.17474 0 2.00129 -0.54906 0 1.0402 0.10177 0.66206 -1.71654
THR_368 -6.62287 0.34123 6.33869 -0.11047 0.04076 0.0488 3.42949 -3.23077 -0 -0 -3.15384 -1.04642 0 0 -0.78029 0 0 0.04334 0.00443 0.695 0 0.10309 2.2755 -1.0874 0.0857 0.67797 -1.94804
LEU_369 -10.7554 1.72322 4.99277 -0.49385 0.22991 0.11832 3.69739 -3.43306 -0 -0 -2.59351 0.24729 0 0 0 0 0 0.10216 0.35839 0.35805 0 -0.27569 0 0.18072 -0.18212 0.72666 -4.99876
GLU_370 -5.46457 0.45396 6.13629 -0.21358 0.02907 0.29516 2.18449 -2.83033 -0.02803 -0.24636 -2.82847 -0.59809 0 0 0 0 0 -0.01218 0.03591 0 3.01353 -0.25886 0 -2.7348 -0.4194 0.56283 -2.92345
ASN_371 -4.22171 0.19289 4.30609 -0.17327 0.02369 0.25718 1.84834 -2.20151 -0.01232 -0.0836 -0.8357 -0.3641 0 0 0 0 0 -0.01197 0.00452 0 1.48203 0.09738 0 -0.93687 -0.32216 0.31955 -0.63153
HIS_D_372 -6.53407 0.86407 5.02054 -0.47161 0.04972 0.53841 2.29384 -2.78079 -0 -0 -1.64127 -0.25561 0 0 0 0 0 -0.03082 0.07454 0 2.51429 -0.18837 0 -0.45461 -0.32608 0.3386 -0.98923
GLY_373 -1.74294 0.05278 2.40698 -5e-05 0 0 1.10109 -1.20931 -0.00556 -0.0716 -1.28447 -0.3715 0 0 0 0 0 -0.17296 0 0 0 -1.21371 0 0.83697 -0.62264 0.36321 -1.9337
VAL_374 -6.35391 0.72464 2.22789 -0.26325 0.17513 0.04902 1.4819 -1.86357 -0 -0 -1.35493 0.23964 0 0 0 0 0 -0.07169 0.07976 0.14042 0 -0.33457 0 1.9342 -0.56653 0.30964 -3.44619
LEU_375 -4.69475 0.42925 5.26048 -0.46246 0.20043 0.07704 2.52292 -2.36891 -0.00031 -0.00312 -2.60053 0.37595 0 0 -0.69604 0 0 0.2161 0.02148 0.32284 0 -0.08966 0 0.18072 -0.39406 0.34452 -1.3581
ALA_376 -3.10863 0.31674 3.03992 -0.0228 0 0 1.3545 -1.65158 -0 -0 -0.33638 -0.34119 0 0 0 0 0 -0.04504 0 0 0 -0.37027 0 1.8394 -0.44115 0.48067 0.7142
SER_377 -2.54437 0.15967 3.24673 -0.02258 0 0.02062 1.11555 -1.52412 -0 -0 -0.70343 -0.36864 0 0 0 0 0 0.0328 0.00306 0.48346 0 0.31102 0.60295 -0.77834 -0.24121 0.36029 0.15346
GLU_378 -6.17013 0.40649 6.42576 -0.20626 0.03247 0.29224 2.97712 -2.97897 -0.00556 -0.0716 -2.75454 -0.54986 0 0 -0.69604 0 0 -0.02883 0.07151 0 3.12822 -0.2499 0 -2.7348 -0.24919 0.22473 -3.13716
MET_379 -11.2482 1.55135 6.91633 -0.30615 0.02719 0.07772 3.05355 -3.56986 -0.00965 -0.07167 -2.81768 -0.02396 0 0 0 0 0 -0.02165 0.19624 1.79053 0 0.09247 0 0.60916 -0.13576 0.64068 -3.24938
ASP_380 -4.27326 0.17545 5.64727 -0.10847 0.01382 0.33246 2.222 -2.61614 -0.01595 -0.09263 -2.14226 -0.33391 0 0 0 0 0 0.02652 0.02234 0 1.68337 0.19016 0 -2.3716 0.01426 0.63932 -0.98725
LYS_381 -4.44923 0.31205 6.61947 -0.4426 0.05759 0.29015 3.01598 -2.79783 -0 -0 -4.07726 0.14098 0 0 0 0 0 -0.01528 0.0454 2.32147 0 0.06914 0 -1.5107 -0.16931 0.27706 -0.31292
ILE_382 -7.46013 0.51719 4.44456 -0.50859 0.41421 0.10472 2.88414 -2.93525 -0.01833 -0.16035 -2.55031 -0.04782 0 0 0 0 0 -0.03728 0.06164 0.6264 0 -0.38524 0 0.73287 -0.07611 0.29778 -4.09591
ILE_383 -10.041 1.10142 4.82537 -0.51356 0.38622 0.10284 3.08406 -3.3674 -0 -0 -2.57904 0.08671 0 0 0 0 0 -0.0356 0.03655 0.5069 0 -0.39946 0 0.73287 0.03444 0.45497 -5.58369
ASN_384 -4.84886 0.1594 5.52155 -0.18036 0.04876 0.26855 2.66357 -2.68151 -0.00965 -0.07167 -3.26877 -0.29745 0 0 0 -0.60941 0 0.07821 0.03505 0 1.4176 0.33666 0 -0.93687 0.08613 0.63176 -1.65733
GLU_385 -5.12968 0.45002 7.1785 -0.21243 0.02823 0.29435 3.48676 -3.13798 -0.01833 -0.16035 -4.5068 -0.59205 0 0 0 0 0 -0.01747 0.00652 0 3.03707 -0.20143 0 -2.7348 -0.19762 0.47302 -1.95448
VAL_386 -8.46066 1.26312 3.58108 -0.33099 0.43787 0.07544 3.05845 -3.10282 -0 -0 -2.31777 -0.13964 0 0 0 0 0 -0.07089 0.04037 0.06553 0 -0.34065 0 1.9342 -0.25302 0.39558 -4.16479
LEU_387 -10.0678 0.94219 4.38676 -0.51505 0.29856 0.12258 2.66546 -3.35807 -0 -0 -2.69949 0.23186 0 0 0 0 0 0.17736 0.04493 0.27866 0 -0.31277 0 0.18072 -0.23152 0.64287 -7.21269
THR_388 -3.81309 0.31792 4.93492 -0.19461 0.0885 0.06707 2.17081 -2.30204 -0 -0 -2.59613 -0.06325 0 0 0 0 0 -0.02735 0.00091 0.07282 0 -0.01717 2.2905 -1.0874 -0.15035 0.63304 0.3251
VAL_389 -4.85022 0.41872 2.67556 -0.31973 0.24107 0.07434 2.11851 -1.93015 -0 -0 -0.90358 -0.10337 0 0 0 0 0 -0.03325 0.03713 0.17347 0 -0.12136 0 1.9342 0.00266 0.44745 -0.13856
VAL_390 -8.08521 0.98902 2.10832 -0.33047 0.26519 0.07691 1.44128 -2.28534 -0 -0 -0.88744 -0.30083 0 0 0 0 0 -0.0082 0.00957 0.05137 0 0.36992 0 1.9342 0.04456 0.47625 -4.1309
GLU_391 -3.53757 0.20347 4.3339 -0.36435 0.12895 0.57984 2.31602 -1.98477 -0 -0 -2.99917 -0.49249 0 0 0 -0.77868 0 -0.05705 0.04202 0 4.71305 -0.00695 0 -2.7348 0.05247 0.45689 -0.12923
LEU_392 -9.46184 1.33718 3.15261 -0.5215 0.22045 0.17253 2.38426 -2.70357 -0 -0 -1.6337 0.03499 0 0 0 0 0 -0.03236 0.08133 0.45095 0 0.17184 0 0.18072 -0.07957 0.63396 -5.6117
LYS_393 -4.21109 0.44052 5.4309 -0.43899 0.07914 0.24033 2.17148 -2.30266 -0.00272 -0.02937 -3.41207 0.5495 0 0 0 -0.82015 0 -0.05828 0.07141 2.29622 0 -0.06064 0 -1.5107 -0.35583 0.92401 -0.999
ASP_394 -2.89147 0.36893 4.50346 -0.12124 0.01356 0.37207 1.29159 -1.7523 -0 -0 -2.88346 -0.35172 0 0 0 -0.82015 0 -0.07164 0.072 0 2.35046 -0.32232 0 -2.3716 -0.69208 0.54576 -2.76013
LYS_395 -6.73142 0.62204 6.24531 -0.55837 0.1808 0.40799 2.18299 -2.71751 -0.00232 -0.02815 -3.22275 -0.1256 0 0 0 0 0 0.16531 0.11921 1.84843 0 0.00249 0 -1.5107 -0.42924 0.25446 -3.29704
GLN_396 -8.82443 0.92743 5.7104 -0.37508 0.06481 0.24131 3.48515 -3.16946 -0.00603 -0.05112 -3.00259 -0.53611 0 0 0 -1.64657 0 -0.07406 0.182 0 3.46837 -0.15336 0 -0.18838 -0.15729 0.53604 -3.56896
PHE_397 -4.13707 0.32821 1.75178 -0.67803 0.06935 0.42227 0.15645 -1.16666 -0.01171 -0.10279 -0.39072 0.14653 0 0 0 0 0 -0.00901 0.07232 0 1.96956 -0.23475 0 1.0402 -0.25515 0.61342 -0.41581
THR_398 -4.48429 0.4825 3.82468 -0.15626 0.06248 0.05396 2.08019 -1.89656 -0.00899 -0.07342 -1.8032 -0.24875 0 0 0 0 0 0.17464 0.05536 0.19272 0 -0.13998 2.34402 -1.0874 0.02268 1.10984 0.50422
PRO_399 -4.60706 0.74012 2.65542 -0.11489 0.00334 0.0849 1.34749 -1.33227 -0 -0 -0.51152 0.25985 0 0 0 0 0 -0.11236 0.0425 0.12806 0 -0.9126 0 -2.4119 -0.17948 1.02944 -3.89096
LEU_400 -9.02919 1.16534 3.73543 -0.49979 0.20778 0.12218 2.60058 -2.83043 -0.01958 -0.10947 -1.8055 0.23702 0 0 0 0 0 0.01706 0.0073 0.28541 0 -0.29205 0 0.18072 -0.53851 0.51353 -6.05215
LYS_401 -3.99361 0.40099 3.55874 -0.71961 0.30921 0.45475 0.67743 -1.55761 -0.04666 -0.19888 -0.02674 0.20298 0 0 0 0 0 -0.08806 0.11353 2.30207 0 -0.08537 0 -1.5107 -0.44069 0.60802 -0.0402
LYS_402 -5.13879 0.20376 5.13177 -0.45676 0.05787 0.30949 1.48194 -2.04384 -0.01215 -0.13552 -2.32688 0.02052 0 0 -0.49015 0 0 0.09576 0.18282 2.45592 0 0.02965 0 -1.5107 -0.40043 0.74152 -1.80421
LEU_403 -7.51674 0.66742 4.0922 -0.43721 0.1504 0.06323 1.89444 -2.27133 -0.01958 -0.10947 -1.66611 0.33145 0 0 0 0 0 0.00949 0.0959 0.3235 0 -0.21162 0 0.18072 -0.34843 0.75173 -4.02
SER_404 -5.30409 0.36212 6.63179 -0.03021 0 0.07003 3.16921 -2.83924 -0 -0 -3.30049 -0.46882 0 0 -1.42707 0 0 -0.02981 0.08715 0.14242 0 -0.48818 0.70572 -0.77834 -0.45949 0.52786 -3.42946
PHE_405 -6.44775 0.34595 3.44772 -0.62097 0.03049 0.26476 1.54669 -1.93376 -0 -0 -0.64973 -0.06703 0 0 0 0 0 0.03534 0.0772 0 2.68354 0.16687 0 1.0402 -0.36371 0.37737 -0.06682
GLY_406 -4.55133 0.69291 4.33091 -5e-05 0 0 1.78031 -2.35151 -0 -0 -1.06626 -0.4128 0 0 0 0 0 -0.08703 0 0 0 0.22476 0 0.83697 0.44777 0.21247 0.05712
GLU_407 -8.07237 0.48064 9.07618 -0.2125 0.05819 0.34102 3.54909 -3.97378 -0.01215 -0.13552 -4.64005 -0.62116 0 0 -1.42707 0 0 0.03285 0.4109 0 3.02263 -0.2862 0 -2.7348 0.23936 0.30118 -4.60356
LYS_408 -9.93373 1.15462 9.98121 -0.30981 0.02531 0.13857 5.10765 -4.42109 -0.01482 -0.03715 -7.06204 -0.04352 0 0 0 -0.53265 0 0.0767 0.12454 1.84819 0 -0.07944 0 -1.5107 -0.43231 0.73511 -5.18533
GLN_409 -9.73989 0.42501 7.73473 -0.5654 0.42298 0.57559 4.41991 -4.04409 -0.01064 -0.08551 -4.50134 -0.5172 0 0 -1.68489 0 0 0.32285 0.1291 0 4.40058 -0.19869 0 -0.18838 -0.26832 0.75289 -2.62071
ARG_410 -9.98822 0.69146 7.53158 -0.77483 0.08672 0.50892 3.2975 -3.88265 -0.0108 -0.09595 -2.37528 0.25243 0 0 0 0 0 0.10349 0.07806 1.46182 0 -0.11987 0 -1.2888 -0.37851 0.66479 -4.23814
ALA_411 -6.4868 0.78991 2.97342 -0.0223 0 0 2.92995 -2.91222 -0 -0 -1.5768 -0.34847 0 0 0 0 0 0.10275 0 0 0 -0.27169 0 1.8394 -0.45289 0.65189 -2.78386
VAL_412 -9.06967 1.47506 3.90783 -0.30923 0.24936 0.07156 3.28268 -3.05176 -0 -0 -2.4157 -0.16869 0 0 0 0 0 -0.06963 0 0.05926 0 -0.35225 0 1.9342 -0.24452 0.58202 -4.11948
PHE_413 -11.0845 1.2605 3.39864 -0.72543 0.13032 0.26552 3.2054 -3.1757 -0 -0 -2.66423 -0.1541 0 0 0 0 0 0.05659 0.02617 0 4.16067 -0.30997 0 1.0402 -0.04888 0.73593 -3.8828
ALA_414 -7.08992 1.20012 2.99578 -0.02347 0 0 2.62367 -2.96209 -0 -0 -1.48748 -0.3638 0 0 0 0 0 -0.05317 0 0 0 -0.37477 0 1.8394 -0.38109 0.6727 -3.4041
CYS_415 -7.60902 0.63636 4.71398 -0.07603 0 0.04331 2.71568 -2.60265 -0 -0 -3.10065 -0.02627 0 0 -0.78029 0 0 0.04962 0.29986 0.47827 0 0.28126 0 3.6196 -0.55154 0.62321 -1.28529
LEU_416 -8.17965 1.00421 4.20866 -0.4824 0.1772 0.10498 2.88818 -2.93999 -0 -0 -1.64969 0.21601 0 0 0 0 0 0.13873 0.19814 0.27528 0 -0.27842 0 0.18072 -0.25983 0.67216 -3.72573
LEU_417 -7.27463 0.99798 1.75136 -0.51978 0.21059 0.15465 1.77245 -2.08541 -0 -0 -0.72944 0.13399 0 0 0 0 0 -0.01828 0.2348 0.14712 0 -0.08495 0 0.18072 -0.24931 0.65062 -4.72753
ALA_418 -5.07386 0.86683 1.49756 -0.02654 0.00096 0 1.53715 -1.9537 -0 -0 -0.92034 -0.45231 0 0 0 0 0 -0.06422 0 0 0 0.10102 0 1.8394 -0.47681 0.47377 -2.65111
VAL_419 -5.95858 1.22504 2.75737 -0.19822 0.14101 0.03191 1.70127 -1.97707 -0 -0 -0.10743 0.17722 0 0 0 0 0 3.39076 0.02518 1.2863 0 -0.15609 0 1.9342 -0.29674 15.1287 19.1048
LYS_420 -1.54467 0.28471 1.37726 -0.34935 0.06745 0.21081 0.13234 -0.69551 -0 -0 0.36645 0.16374 0 0 0 0 0 0.16387 0.00374 1.66962 0 0.16926 0 -1.5107 1.69558 16.3682 18.5728
PRO_421 -5.13575 0.76649 3.69805 -0.21295 0.01859 0.15987 1.38262 -1.57737 -0 -0 -2.38667 -0.00824 0 0 -0.52605 0 0 0.11359 0.02107 0.32957 0 -0.79148 0 -2.4119 1.61332 1.72594 -3.2213
GLN_422 -6.02615 0.65944 4.69172 -0.24144 0.01896 0.17997 2.94468 -2.24823 -0 -0 -3.37406 -0.53316 0 0 0 -2.08868 0 0.01665 0.03784 0 3.92408 -0.19293 0 -0.18838 -0.03088 0.65954 -1.79103
ILE_423 -8.90614 1.67606 1.84993 -0.49625 0.5491 0.10208 2.03236 -2.01549 -0 -0 -2.15517 0.10873 0 0 0 0 0 0.09576 0.02183 0.46813 0 -0.64877 0 0.73287 -0.07734 0.78961 -5.87267
TYR_424 -10.5748 1.483 2.6727 -0.91666 0.11494 0.20096 2.93942 -2.78949 -0.01984 -0.15486 -2.97369 -0.35865 0 0 0 0 0 -0.07494 0.17292 0 2.88239 -0.03952 0.01307 1.2797 -0.06271 0.82176 -5.38428
LEU_425 -9.19577 0.81042 2.59046 -0.46878 0.1258 0.10113 2.7998 -2.55969 -0.01537 -0.13894 -2.70522 0.12361 0 0 0 0 0 0.00997 0.14697 0.70666 0 -0.35872 0 0.18072 -0.03637 0.72579 -7.15752
LEU_426 -8.0294 0.84988 2.89451 -0.52859 0.39342 0.17382 3.11576 -2.55449 -0.01375 -0.15673 -2.28121 -0.05353 0 0 0 0 0 -0.01826 0.41031 1.40858 0 0.00585 0 0.18072 0.38304 0.61297 -3.20712
ASP_427 -4.76124 0.30515 5.22624 -0.22966 0.03196 0.75394 1.95796 -2.424 -0.00658 -0.07775 -1.84881 -0.72915 0 0 0 0 0 -0.01261 0.04311 0 2.11739 -0.72502 0 -2.3716 0.38153 0.41101 -1.95814
GLU_428 -6.55923 0.48753 7.47927 -0.20333 0.03941 0.30227 3.37168 -3.25626 -0.02339 -0.16492 -4.44831 -0.54739 0 0 0 0 0 0.05301 0.02548 0 2.82083 0.04147 0 -2.7348 -0.16621 0.5794 -2.90347
ALA_429 -5.59706 0.82781 2.64479 -0.02426 0.00017 0 1.67297 -2.2585 -0.03475 -0.24355 0.16876 -0.3343 0 0 -0.9933 0 0 -0.08701 0 0 0 -0.38234 0 1.8394 -0.39998 0.75689 -2.44424
PHE_430 -6.8617 0.97011 3.60062 -1.14674 0.62635 0.57578 1.59576 -2.33178 -0 -0 -0.89837 -0.57918 0 0 0 0 0 -0.04526 0.10215 0 2.68687 0.19924 0 1.0402 -0.38037 0.7644 -0.08193
SER_431 -4.37555 0.33322 4.69087 -0.02943 5e-05 0.04726 1.99826 -2.0379 -0.01362 -0.11714 0.25741 -0.89399 0 0 0 0 0 0.04688 0.00014 0.75595 0 0.06408 0.60762 -0.77834 -0.30458 9.83157 10.0828
MET_432 -6.10045 0.30794 3.64342 -0.38483 0.16239 0.12173 1.48349 -1.72773 -0.00019 -0.00062 -1.0023 -0.06117 0 0 -0.76401 0 0 -0.05487 0.08533 1.37751 0 0.40643 0 0.60916 0.12526 14.6539 12.8804
LEU_433 -8.65107 0.81809 3.38151 -0.49267 0.31168 0.09624 1.4921 -2.51575 -0 -0 -1.06348 0.25114 0 0 0 0 0 0.02898 0.119 0.49406 0 -0.37855 0 0.18072 0.2411 5.53567 -0.15123
ASP_434 -6.80471 0.61517 9.39204 -0.12435 0.00633 0.38327 4.02942 -3.8968 -0.05444 -0.28246 -5.23294 -0.41105 0 0 -1.92499 0 0 0.0121 0.15244 0 1.96733 0.02896 0 -2.3716 -0.33466 0.98407 -3.86687
ASN_435 -4.41104 0.33116 4.88416 -0.18045 0.03059 0.2729 2.21485 -2.30685 -0.03404 -0.21605 -1.25146 -0.35017 0 0 0 -1.05103 0 -0.07433 0.03495 0 1.47045 0.21088 0 -0.93687 -0.18002 0.89019 -0.65219
LYS_436 -6.08304 0.35841 6.08554 -0.45257 0.08278 0.25059 1.58325 -2.67397 -0.02891 -0.16444 -0.57387 0.1013 0 0 0 0 0 0.04287 0.22978 2.25716 0 -0.04577 0 -1.5107 -0.08984 0.31746 -0.31397
ILE_437 -7.54265 0.71272 5.03284 -0.67402 0.56361 0.1534 2.27997 -2.69915 -0.0108 -0.09595 -0.96248 0.25085 0 0 0 0 0 0.01927 0.0007 0.59362 0 -0.35029 0 0.73287 -0.13978 0.49997 -1.63529
SER_438 -6.68661 0.41571 7.31078 -0.02612 0 0.06011 3.11942 -3.36682 -0.01088 -0.21305 -3.07094 -0.63926 0 0 0 0 0 0.00572 0.00013 0.6444 0 0.34483 0.60026 -0.77834 0.09382 0.54732 -1.64952
ASN_439 -5.84149 0.43895 7.28027 -0.16411 0.01194 0.24075 3.4748 -3.36789 -0.02168 -0.28943 -3.05674 -0.33797 0 0 0 -0.41903 0 0.10741 0.01827 0 1.46222 0.40119 0 -0.93687 0.19296 0.41473 -0.39172
LYS_440 -6.27949 0.42392 7.09924 -0.45924 0.15149 0.1832 3.51246 -3.23509 -0 -0 -3.71355 0.31692 0 0 0 -0.77868 0 -0.01518 0.05715 3.16277 0 0.04347 0 -1.5107 -0.05713 0.48025 -0.61818
LEU_441 -7.56779 0.39511 3.82562 -0.64955 0.12385 0.23521 2.60479 -2.72152 -0 -0 -1.97717 0.06023 0 0 0 0 0 -0.01293 0.02075 0.8155 0 -0.20209 0 0.18072 -0.09471 0.46054 -4.50346
LYS_442 -7.225 0.9486 9.63857 -0.51124 0.30172 0.26635 4.31069 -3.99037 -0 -0 -7.63279 0.15895 0 0 0 -0.41903 0 -0.03036 0.18441 2.53347 0 0.00723 0 -1.5107 -0.19139 0.60796 -2.55294
LYS_443 -5.69203 0.64699 8.48245 -0.68063 0.10278 0.54733 4.44642 -3.59182 -0.01516 -0.07722 -6.78302 0.09697 0 0 0 -0.77075 0 -0.00983 0.49864 2.95104 0 0.01364 0 -1.5107 -0.30868 0.80077 -0.85281
PHE_444 -9.11826 0.79414 6.03467 -0.54199 0.09377 0.2204 3.21414 -3.44946 -0 -0 -3.62704 -0.13104 0 0 0 0 0 0.02134 0.01572 0 3.27305 -0.21895 0 1.0402 -0.16771 0.53306 -2.01398
VAL_445 -7.98668 1.14882 3.50014 -0.30478 0.23717 0.06846 2.77184 -2.7687 -0.0091 -0.05302 -2.2124 -0.02517 0 0 0 0 0 -0.02954 0.0026 0.02454 0 -0.36751 0 1.9342 -0.00944 0.25181 -3.82677
PHE_446 -7.51162 0.28978 5.28456 -0.83695 0.03401 0.2578 3.11164 -2.84042 -0 -0 -2.8117 -0.03611 0 0 0 0 0 -0.0067 0.05248 0 1.7471 -0.50654 0 1.0402 0.11063 0.18359 -2.43826
ASP_447 -5.66945 0.52937 8.68475 -0.10641 0.00436 0.3206 3.91402 -3.59816 -0 -0 -7.32056 -0.30763 0 0 0 -0.77075 0 -0.04429 0.00849 0 1.75828 0.22744 0 -2.3716 -0.03986 0.32466 -4.45672
THR_448 -5.66774 0.23594 5.16047 -0.19978 0.09761 0.07176 2.86922 -2.63841 -0.01847 -0.1131 -3.61691 -0.06567 0 0 0 0 0 -0.02251 0.00504 0.06554 0 -0.02705 2.27744 -1.0874 -0.01623 0.34945 -2.34079
ILE_449 -8.81426 1.14221 4.89255 -0.66492 0.5539 0.14545 2.64079 -3.1339 -0 -0 -2.44005 0.32603 0 0 0 0 0 -0.05656 0.15415 0.58304 0 -0.45236 0 0.73287 0.07798 0.55008 -3.76298
LYS_450 -4.92727 0.18007 6.26358 -0.41642 0.06133 0.21648 2.94988 -2.71042 -0.04369 -0.23184 -4.62233 0.0798 0 0 0 -0.68828 0 -0.03016 0.25235 2.43925 0 0.03677 0 -1.5107 -0.13229 0.90737 -1.92651
LYS_451 -3.43862 0.17922 3.96034 -0.30227 0.02393 0.13359 1.51018 -1.74751 -0 -0 -0.87326 -0.01185 0 0 0 0 0 -0.05042 0.02837 1.71781 0 -0.04794 0 -1.5107 -0.40163 0.57132 -0.25944
GLN_452 -4.12521 0.32654 4.29864 -0.69322 0.10323 0.75389 1.34644 -1.86977 -0.00331 -0.03588 -1.02996 -0.55617 0 0 0 0 0 -0.06468 0.00271 0 2.22163 -0.18472 0 -0.18838 -0.5765 0.27132 -0.00341
ASN_453 -3.1458 0.25873 3.46195 -0.38166 0.07734 0.77817 1.1174 -1.75575 -0.0162 -0.17534 -1.69197 -0.8488 0 0 0 0 0 -0.10232 0.0188 0 1.76221 -1.02361 0 -0.93687 -0.80835 0.22395 -3.18813
LYS_454 -6.79608 0.56548 6.3283 -0.34922 0.05316 0.1753 2.2057 -2.92466 -0.00267 -0.00756 -3.17764 0.38945 0 0 -0.52605 0 0 -0.00124 0.04487 2.16176 0 -0.06019 0 -1.5107 -0.41473 0.22948 -3.61724
ILE_455 -9.41572 1.23545 3.13229 -0.49386 0.47616 0.10244 2.9096 -2.70875 -0 -0 -2.80838 0.19055 0 0 0 0 0 0.00968 0.13787 0.57183 0 -0.62589 0 0.73287 -0.14462 0.54701 -6.15146
VAL_456 -7.92175 1.60336 2.3643 -0.38657 0.37946 0.09297 2.63029 -2.36922 -0.00682 -0.02015 -2.28032 -0.22607 0 0 0 0 0 -0.04735 0.00754 0.84778 0 -0.78913 0 1.9342 -0.42462 0.74456 -3.86754
ILE_457 -8.64808 1.08277 1.69875 -0.45972 0.26726 0.09763 2.22013 -2.306 -0 -0 -2.50827 -0.18813 0 0 0 0 0 -0.03085 0.17165 0.26689 0 -0.59178 0 0.73287 -0.27865 0.91481 -7.55871
ASN_458 -6.45179 0.42108 4.6606 -0.30431 0.07937 0.54834 3.12702 -2.82993 -0.0083 -0.08415 -2.97486 -0.82137 0 0 0 0 0 -0.06063 0.00222 0 1.96994 -0.48883 0 -0.93687 -0.18049 0.78893 -3.54403
ILE_459 -8.51728 1.01206 3.64019 -0.55798 0.33289 0.15639 2.99719 -2.71664 -0.01386 -0.10822 -2.03114 -0.02515 0 0 0 0 0 0.0381 0.5771 2.95725 0 -0.72472 0 0.73287 -0.35729 0.60854 -1.99968
THR_460 -5.90052 0.79709 3.59396 -0.22412 0.27176 0.10304 2.4895 -2.24707 -0.00785 -0.1208 -1.5132 -1.5853 0 0 -0.87849 0 0 0.15525 0.02925 0.15633 0 0.13789 2.30232 -1.0874 -0.12568 0.80345 -2.85058
HIS_461 -5.67678 0.53569 4.57168 -0.78144 0.02642 0.90173 0.75292 -2.37163 -0.0153 -0.12062 -0.59242 -2.39681 0 0 0 0 0 -0.03653 0.38399 0 2.25559 -0.16082 0 -0.45461 -0.10422 0.6657 -2.61746
ASP_462 -5.10397 0.28494 7.26105 -0.22595 0.10694 0.71923 4.07043 -3.1428 -0.00067 -0.00391 -4.6504 -1.37209 0 0 -1.56638 -0.93462 0 0.00558 0.26782 0 2.09546 -0.64349 0 -2.3716 -0.36845 0.58769 -4.9852
PHE_463 -9.56242 2.15888 1.31339 -0.65654 0.19723 0.32659 1.47138 -2.04638 -0 -0 -1.04053 0.02555 0 0 -0.58892 0 0 0.11016 0.07043 0 2.95157 0.22653 0 1.0402 -0.14065 0.69624 -3.44729
ASN_464 -5.62574 0.49334 5.65718 -0.20864 0.00793 0.28355 2.24431 -2.64108 -0.03568 -0.15958 -3.05424 -0.33383 0 0 -0.68789 -0.93462 0 -0.04752 0.01211 0 2.71467 0.08758 0 -0.93687 0.00947 0.55703 -2.59856
ASP_465 -4.81169 0.99267 7.80857 -0.11894 0.02164 0.36915 3.29688 -3.09704 -0.01729 -0.29206 -5.2184 -0.11082 0 0 0 0 0 0.00373 0.00527 0 2.2868 -0.35613 0 -2.3716 -0.12817 0.50898 -1.22843
LEU_466 -8.71452 2.48857 2.03535 -0.57808 0.29678 0.15862 2.16827 -2.48682 -0.01711 -0.09142 -1.35477 0.26668 0 0 0 0 0 -0.08387 0.05266 0.21823 0 -0.00176 0 0.18072 -0.21861 1.14019 -4.54086
PHE_467 -5.95982 0.75807 3.61418 -0.90506 0.08089 0.44629 1.87578 -2.06518 -0 -0 -0.28246 -0.01443 0 0 0 0 0 -0.07757 0.43346 0 3.10797 0.23554 0 1.0402 -0.12876 0.974 3.13311
LEU_468 -4.65319 0.55078 2.85787 -0.50647 0.16587 0.15568 1.815 -1.76171 -0 -0 -1.75259 0.11508 0 0 -0.43401 0 0 -0.07124 0.04888 0.1088 0 -0.13531 0 0.18072 -0.35962 0.45311 -3.22234
ALA_469 -5.40185 0.6008 2.65233 -0.02212 0 0 1.41031 -2.23183 -0.01711 -0.09142 -1.1 -0.16657 0 0 0 0 0 0.03994 0 0 0 -0.07746 0 1.8394 -0.50968 0.38534 -2.68992
ASP_470 -4.07164 0.21477 6.22489 -0.09624 0 0.27855 3.47267 -2.52047 -0.02097 -0.15343 -6.55005 -0.44714 0 0 -0.87538 -0.68828 0 -0.02716 0.04431 0 1.9918 -0.28958 0 -2.3716 -0.30499 0.45696 -5.73298
GLU_471 -5.36218 0.24782 4.36309 -0.3135 0.07065 0.41847 2.16918 -2.2409 -0.05877 -0.45425 -2.15918 -0.2975 0 0 0 0 0 -0.02292 0.01986 0 2.99784 -0.13151 0 -2.7348 0.06954 0.5631 -2.85597
ILE_472 -8.9385 1.21783 1.11842 -0.45721 0.31533 0.09198 2.15252 -2.04141 -0.01237 -0.04193 -2.26354 -0.00027 0 0 0 0 0 -0.05651 0.05354 0.35567 0 -0.77109 0 0.73287 -0.04943 0.6023 -7.99181
ILE_473 -8.28227 1.09524 2.57673 -0.64715 0.53964 0.14142 2.65602 -2.2923 -0.01587 -0.06271 -2.64003 0.33264 0 0 0 0 0 0.00861 0.00964 0.93547 0 -0.71228 0 0.73287 -0.48919 0.93839 -5.17514
PHE_474 -10.6258 1.39842 2.47042 -0.58538 0.09674 0.27336 2.60962 -2.53846 -0.01237 -0.04193 -3.48331 -0.06419 0 0 0 0 0 -0.03017 0.18561 0 2.57478 -0.2213 0 1.0402 -0.12286 0.76083 -6.3158
LEU_475 -7.99196 0.59136 2.68221 -0.53058 0.15058 0.13758 1.99098 -2.38836 -0.01465 -0.04796 -2.2708 0.0348 0 0 0 0 0 0.02058 0.26833 1.34021 0 -0.30947 0 0.18072 0.10186 0.7154 -5.33917
SER_476 -4.90984 0.45703 4.74661 -0.02804 0 0.04908 2.39783 -2.29347 -0.01225 -0.1119 -1.75444 -1.00579 0 0 0 0 0 0.02288 0.01097 0.29473 0 -0.23596 0.60019 -0.77834 0.05696 0.65661 -1.83714
LYS_477 -2.8392 0.13272 3.40492 -0.33514 0.05926 0.21077 2.08484 -1.51341 -0 -0 -1.04767 -0.33133 0 0 -1.97702 0 0 -0.05651 0.0064 1.49531 0 -0.11492 0 -1.5107 0.00297 0.357 -1.9717
GLY_478 -4.80212 0.84688 4.13495 -5e-05 0 0 2.62215 -2.43901 -0 -0 -2.79417 -0.38666 0 0 0 0 0 -0.14192 0 0 0 -1.42729 0 0.83697 -0.57784 0.57294 -3.55517
SER_479 -5.29571 0.47095 5.53995 -0.028 0 0.02021 3.21154 -2.81116 -0.02355 -0.25332 -3.47822 0.00112 0 0 -0.68118 0 0 0.00965 0.01063 0.5093 0 -0.10043 2.16725 -0.77834 -0.44103 0.51146 -1.43888
LEU_480 -6.48268 0.68615 1.23168 -0.5941 0.20998 0.17915 0.72467 -1.66407 -0 -0 0.22771 -0.01119 0 0 0 0 0 0.23211 0.21811 1.52159 0 -0.32781 0 0.18072 0.00242 0.67121 -2.99434
ILE_481 -5.12804 0.49352 3.37835 -0.63866 0.36742 0.13949 1.5377 -1.75934 -0 -0 -1.10833 0.17688 0 0 0 0 0 -0.01881 0.37984 0.79595 0 -0.57563 0 0.73287 0.03219 0.85319 -0.34141
LYS_482 -5.5683 0.65667 3.52214 -0.4488 0.09791 0.22866 1.98814 -1.76098 -0 -0 -1.79698 -0.04189 0 0 0 0 0 0.08588 0.00654 1.76346 0 0.03048 0 -1.5107 0.01497 0.6873 -2.0455
LYS_483 -3.32901 0.28285 1.76206 -0.51412 0.2155 0.39067 0.65184 -1.02913 -0.01078 -0.08752 -0.71123 -0.43093 0 0 0 0 0 -0.01996 0.04182 2.86976 0 -0.07256 0 -1.5107 0.14443 0.44354 -0.91349
PHE_484 -6.90277 0.90472 2.4031 -0.55437 0.02617 0.28382 2.34345 -1.94153 -0 -0 -2.16894 0.09478 0 0 0 0 0 0.47889 0.01388 0 2.6883 -0.43272 0 1.0402 0.04821 0.55786 -1.11696
ALA_485 -3.28663 0.49966 2.98561 -0.02445 0.00013 0 2.19287 -1.73831 -0 -0 -2.02413 -0.24267 0 0 0 0 0 0.02079 0 0 0 -0.06368 0 1.8394 -0.53385 1.41644 1.04118
PRO_486 -7.56822 1.55487 4.72914 -0.06823 0 0.04354 2.10401 -2.29808 -0.00059 -0.00698 -1.90679 0.65568 0 0 0 0 0 -0.11741 0.08636 0.14129 0 -0.31301 0 -2.4119 -0.20825 1.46541 -4.11915
GLU_487 -4.83527 0.47105 4.40428 -0.45505 0.22926 1.41963 1.87989 -2.16456 -0.02798 -0.16073 -1.14064 -3.04359 0 0 0 0 0 -0.05132 0.00169 0 4.00621 -0.23059 0 -2.7348 -0.09489 0.68178 -1.84563
ALA_488 -4.91313 0.67398 4.00695 -0.02419 0 0 2.57015 -2.45653 -0.03853 -0.28535 -1.96013 -0.3641 0 0 0 0 0 0.01701 0 0 0 -0.12677 0 1.8394 -0.48012 0.41739 -1.12399
ILE_489 -10.2609 1.71927 2.41941 -0.49451 0.35911 0.10376 2.26249 -2.7763 -0 -0 -0.46709 0.38811 0 0 0 0 0 -0.03567 0.60311 1.29107 0 -0.1546 0 0.73287 -0.22221 1.12686 -3.40523
TYR_490 -10.9123 1.25711 4.28672 -0.6331 0.12733 0.33074 2.70808 -3.13341 -0 -0 -2.1014 -0.24828 0 0 -0.58892 0 0 0.20013 0.03944 0 2.74492 0.08433 0.05525 1.2797 -0.12323 1.17196 -3.45495
GLU_491 -3.76326 0.147 4.35768 -0.2068 0.02523 0.28369 1.80437 -1.99131 -0.01584 -0.22051 -1.55622 -0.57495 0 0 0 0 0 -0.05241 0.00267 0 3.00883 -0.28466 0 -2.7348 -0.38135 0.4902 -1.66242
GLN_492 -7.4119 0.90309 6.34286 -0.35159 0.04918 0.34011 4.13881 -3.31949 -0 -0 -3.03153 -0.52647 0 0 0 0 0 0.0344 0.05817 0 3.35132 0.02254 0 -0.18838 -0.03329 0.51425 0.89204
LEU_493 -7.19905 0.61025 5.53147 -0.64915 0.28586 0.17185 2.34596 -3.01152 -0 -0 -2.09732 -0.00596 0 0 0 0 0 -0.11001 0.04007 2.36455 0 -0.07274 0 0.18072 0.14743 0.72847 -0.73913
ASP_494 -4.76125 0.53571 5.59516 -0.11887 0.00051 0.35396 1.72832 -2.68805 -0.01431 -0.07932 -1.62009 -0.90593 0 0 0 0 0 0.13796 0.081 0 2.7135 -0.30924 0 -2.3716 -0.2747 0.57463 -1.42261
LEU_495 -8.90532 1.186 3.88724 -0.66544 0.21079 0.21778 2.47806 -2.73756 -0 -0 -1.70403 0.11985 0 0 -0.75047 0 0 0.12273 0.05174 0.94494 0 -0.25223 0 0.18072 -0.28304 0.6502 -5.24805
PHE_496 -12.6293 1.88177 4.27707 -0.53876 0.05179 0.18305 3.35162 -3.58696 -0 -0 -3.21723 0.04602 0 0 0 0 0 -0.01139 0.36015 0 3.84452 -0.24361 0 1.0402 -0.13489 1.28283 -4.04314
HIS_D_497 -6.12401 0.31481 6.07863 -0.39425 0.04072 0.39823 2.43383 -3.08866 -0.01431 -0.07932 -1.86456 -0.49322 0 0 0 0 0 -0.03112 0.11434 0 2.78064 0.11066 0 -0.45461 -0.14575 1.05228 0.63431
ASN_498 -3.63836 0.16864 4.20066 -0.19141 0.03655 0.30638 1.41667 -2.04908 -0 -0 -1.33883 -0.35315 0 0 0 0 0 -0.03184 0.00846 0 1.74845 -0.04453 0 -0.93687 -0.25336 0.34257 -0.60904
HIS_D_499 -8.15917 0.81588 6.06173 -0.41038 0.03447 0.50302 2.47246 -3.1577 -0.03862 -0.16041 -2.08454 -0.44165 0 0 -0.75047 0 0 -0.0506 0.09822 0 2.28434 -0.44653 0 -0.45461 -0.25559 0.39412 -3.74602
HIS_D_500 -3.95108 0.25111 3.30309 -0.41155 0.03139 0.56477 0.90702 -1.67199 -0.0428 -0.28946 -1.24321 -0.44721 0 0 0 0 0 -0.08718 0.08131 0 1.58087 -0.39866 0 -0.45461 -0.1647 0.51525 -1.92762
PHE_501 -9.6843 1.07309 3.00039 -0.62817 0.05892 0.35361 1.57678 -2.57237 -0.03862 -0.16041 -1.21921 0.27917 0 0 0 0 0 0.18619 0.2047 0 2.66389 -0.34246 0 1.0402 -0.21098 0.62454 -3.79505
ASN_502 -5.09374 0.68827 3.74442 -0.16287 0.01667 0.2209 1.87362 -1.93843 -0 -0 -1.22152 -0.63554 0 0 -0.79674 -0.61518 0 -0.01449 0.00302 0 2.04507 -0.2404 0 -0.93687 -0.1362 0.67208 -2.52794
LEU_503 -8.40581 1.05836 1.47989 -0.59082 0.35307 0.09842 1.38748 -1.73026 -0 -0 -0.42034 0.42059 0 0 -0.79674 0 0 0.05057 0.63208 1.76353 0 -0.3651 0 0.18072 -0.10717 1.18746 -3.80407
PRO_504 -7.67761 1.01288 4.09135 -0.1221 0.00346 0.0925 2.00956 -1.67721 -0.01207 -0.09083 -2.24451 0.23946 0 0 0 0 0 -0.03993 0.15311 0.12746 0 -1.14912 0 -2.4119 -0.45337 1.20752 -6.94133
PHE_505 -7.66217 1.46085 3.27932 -0.65158 0.05231 0.31878 2.17739 -2.10357 -0.03568 -0.15958 -1.10029 -0.06901 0 0 0 0 0 0.05961 0.03331 0 3.66435 -0.40378 0 1.0402 5.4216 1.47797 6.80003
PRO_506 -7.80395 1.32253 3.66578 -0.08903 0.00069 0.05478 1.795 -1.90166 -0 -0 -1.03523 0.6807 0 0 0 0 0 0.03044 0.02371 0.50643 0 -0.19145 0 -2.4119 5.48206 1.68651 1.8154
LEU_507 -10.35 1.17864 4.95731 -0.74534 0.49995 0.21393 3.01764 -3.38492 -0 -0 -1.53624 0.33417 0 0 0 0 0 0.148 0.22384 2.73466 0 -0.24009 0 0.18072 -0.27902 0.91848 -2.12829
LEU_508 -7.71834 0.64615 5.30946 -0.48188 0.24263 0.10734 2.64609 -2.98825 -0 -0 -2.2468 0.2058 0 0 0 0 0 0.52107 0.16251 0.381 0 -0.2596 0 0.18072 -0.17356 0.71265 -2.75298
LEU_509 -9.47179 1.41271 2.58515 -0.6677 0.13059 0.21722 2.65207 -2.88053 -0.01883 -0.12172 -1.92137 0.10893 0 0 0 0 0 0.01359 0.31029 0.7662 0 -0.17734 0 0.18072 -0.04682 0.86742 -6.06122
ALA_510 -6.67965 0.96327 4.13082 -0.02289 0 0 2.98984 -3.16852 -0.00866 -0.07818 -2.43005 -0.33885 0 0 0 0 0 -0.05656 0 0 0 -0.32174 0 1.8394 -0.14801 0.927 -2.4028
HIS_511 -7.24257 0.47562 6.30433 -0.39483 0.01185 0.46506 2.82416 -3.36714 -0 -0 -2.89778 -0.31111 0 0 0 0 0 -0.02365 0.00018 0 2.50295 -0.10125 0 -0.45461 -0.23429 0.49909 -1.944
LYS_512 -5.6585 0.39588 5.61662 -0.28034 0.02556 0.12095 2.72981 -2.60387 -0 -0 -2.85873 -0.07913 0 0 -0.7355 -0.3266 0 0.02078 0.2368 1.77924 0 -0.04365 0 -1.5107 -0.20317 0.39972 -2.97482
VAL_513 -8.42521 1.0713 3.77012 -0.30772 0.19275 0.06979 2.87723 -2.98136 -0 -0 -1.89301 -0.15381 0 0 0 0 0 -0.01385 0.00472 0.1249 0 -0.42238 0 1.9342 -0.1872 0.542 -3.79754
ALA_514 -4.68 0.7942 3.4802 -0.02164 0 0 2.50516 -2.3135 -0.00676 -0.03089 -1.52615 -0.34743 0 0 0 0 0 0.05424 0 0 0 -0.36192 0 1.8394 -0.23281 0.37924 -0.46865
LYS_515 -2.99532 0.27584 3.30444 -0.46181 0.15977 0.31586 1.17711 -1.46633 -0 -0 -1.0342 -0.39078 0 0 0 0 0 -0.03762 0.01661 2.86394 0 -0.03777 0 -1.5107 -0.54405 0.37944 0.01444
GLN_516 -5.38459 0.61138 5.34346 -0.31592 0.08905 0.32453 2.58504 -2.3596 -5e-05 -0.00016 -2.13008 -0.85777 0 0 -0.7355 0 0 -0.03509 0.10815 0 3.42385 -0.04581 0 -0.18838 0.07174 0.65462 1.15887
ILE_517 -6.25486 0.52834 2.74293 -0.53169 0.55822 0.10686 1.97272 -2.15939 -0 -0 -1.22591 0.04353 0 0 0 0 0 -0.05736 0.21101 1.41027 0 -0.54842 0 0.73287 0.26721 0.83759 -1.36609
ASN_518 -5.01571 0.46737 5.64725 -0.26992 0.03373 0.41463 2.68729 -2.4076 -5e-05 -0.00016 -3.06855 -0.48411 0 0 -1.07881 0 0 -0.01083 3e-05 0 2.4336 0.15541 0 -0.93687 -0.20923 0.63231 -1.01023
LYS_519 -2.35302 0.1286 2.39742 -0.42931 0.07229 0.23885 0.63023 -1.07246 -0 -0 0.5786 0.08238 0 0 0 0 0 -0.17415 0.00569 1.30103 0 -0.03108 0 -1.5107 -0.13748 0.38102 0.10791
LYS_520 -2.65943 0.2575 2.64198 -0.32138 0.04367 0.1735 1.06698 -1.07223 -0 -0 -0.61587 -0.17707 0 0 -1.07881 0 0 0.02886 0.00492 1.79071 0 -0.07114 0 -1.5107 -0.2705 0.28964 -1.47938
THR_521 -4.8152 0.62413 2.93684 -0.1634 0.06355 0.05891 1.76056 -1.7678 -0 -0 -0.5605 -0.3077 0 0 0 0 0 -0.00997 0.00331 0.14671 0 -0.13902 2.30283 -1.0874 -0.06097 0.98243 -0.03269
PRO_522 -3.30744 0.63906 1.43461 -0.11771 0.00073 0.08639 0.59763 -0.79605 -0 -0 -0.57893 0.26705 0 0 0 0 0 -0.06075 0.00743 0.0973 0 -1.03537 0 -2.4119 -0.09509 1.08854 -4.18452
SER_523 -2.15863 0.11386 1.15112 -0.02767 0 0.06272 0.2865 -0.7815 -0.00447 -0.0748 0.29624 -0.49091 0 0 0 0 0 0.02423 0.01043 0.15921 0 -0.44429 0.61297 -0.77834 -0.55733 0.30286 -2.2978
LEU_524 -6.97766 1.18497 -0.29046 -0.50882 0.15916 0.12089 0.70709 -1.32583 -0.00866 -0.07818 0.50122 0.17522 0 0 0 0 0 -0.01823 0.33235 0.60759 0 -0.37111 0 0.18072 -0.40372 0.60375 -5.40971
SER_525 -3.65241 0.48994 1.6917 -0.03158 0.01488 0.05733 0.93243 -1.30078 -0.00915 -0.16371 0.38933 -0.25149 0 0 0 0 0 0.47523 0.00868 0.12701 0 -0.42319 0.60725 -0.77834 0.77671 0.88232 -0.15785
PHE_526 -6.50561 0.92811 2.44776 -0.5551 0.07621 0.30271 1.76597 -1.92087 -0 -0 0.79749 0.42915 0 0 0 0 0 -0.03083 0.01833 0 2.8016 -0.30954 0 1.0402 1.24815 0.75578 3.28951
GLU_527 -5.56353 0.54967 5.28661 -0.27525 0.04701 0.33082 2.34283 -2.39863 -0 -2e-05 -2.18132 -0.14825 0 0 0 0 0 0.07298 0.07594 0 3.09177 -0.03635 0 -2.7348 0.9296 0.67862 0.0677
LEU_528 -8.33756 1.88674 2.59498 -0.69488 0.32873 0.26326 2.396 -2.37845 -0 -0 -0.50044 0.11524 0 0 0 0 0 -0.07516 0.10891 0.59757 0 -0.06858 0 0.18072 0.84751 0.53068 -2.20471
ASN_529 -3.62578 0.32994 4.39136 -0.19135 0.0456 0.29201 0.96159 -2.06212 -0.00764 -0.05221 -0.55944 -0.34664 0 0 0 0 0 -0.07015 0.00223 0 1.52206 0.15209 0 -0.93687 0.25996 0.404 0.50864
ASP_530 -4.10311 0.3088 5.06411 -0.10404 0.00189 0.31689 2.3796 -2.4747 -0.0022 -0.03626 -2.78574 -0.27422 0 0 0 0 0 -0.04711 0.00388 0 1.96831 -0.14885 0 -2.3716 0.03522 0.29568 -1.97345
VAL_531 -8.62564 0.97902 3.35214 -0.26334 0.17098 0.0426 3.35684 -3.05802 -0 -0 -1.65204 0.26076 0 0 0 0 0 0.1306 0.04192 0.67744 0 0.1565 0 1.9342 -0.10167 0.692 -1.90574
VAL_532 -8.30977 1.46846 3.99013 -0.28936 0.15393 0.05136 2.7539 -2.99051 -0 -2e-05 -2.16881 0.30749 0 0 0 0 0 -0.05214 0.01216 0.66457 0 0.21091 0 1.9342 -0.27654 1.10632 -1.43371
ASN_533 -5.19224 0.45444 5.47684 -0.17964 0.03802 0.26392 2.74497 -2.7436 -0.0022 -0.03626 -2.10886 -0.3099 0 0 0 0 0 0.09058 2e-05 0 1.56629 0.23234 0 -0.93687 -0.06632 0.76905 0.06056
TRP_534 -7.74373 0.74795 4.77163 -0.99595 0.14916 0.33733 2.43343 -2.75373 -0 -0 -1.67569 -0.40604 0 0 0 0 0 -0.02057 0.01322 0 1.96811 -0.02676 0 1.6906 -0.03374 0.44513 -1.09967
ILE_535 -8.94436 0.9318 2.13716 -0.4869 0.32708 0.09279 2.26744 -2.49312 -0 -0 -1.36408 0.12723 0 0 0 0 0 -0.01785 0.16285 0.52522 0 -0.50547 0 0.73287 -0.02506 0.43074 -6.10167
CYS_536 -6.83815 0.92396 4.3188 -0.04694 0.0005 0.01924 1.65212 -2.12927 -0.00498 -0.02439 -1.30548 -0.35482 0 0 0 0 0 -0.01706 0.01146 0.3189 0 0.28583 0 3.6196 0.09733 0.59579 1.12244
LYS_537 -4.1687 0.21707 4.63857 -0.53419 0.13454 0.38909 2.06652 -2.01387 -0 -0 -2.51562 0.01123 0 0 0 -0.84376 0 -0.05592 0.28048 1.72764 0 -0.18356 0 -1.5107 -0.02956 0.7877 -1.60304
HIS_D_538 -4.6143 0.42155 3.26999 -0.4325 0.02088 0.56178 1.33747 -1.78288 -0.01172 -0.08256 -1.48317 -0.3203 0 0 0 0 0 -0.03369 0.00338 0 1.72767 -0.36264 0 -0.45461 0.01273 0.75884 -1.46407
LEU_539 -7.0169 0.92887 2.58269 -0.44317 0.24034 0.07098 2.01097 -1.94578 -0 -0 -0.53726 0.26887 0 0 0 0 0 0.19734 0.07148 0.39731 0 -0.31387 0 0.18072 -0.01814 0.954 -2.37154
LYS:CtermProteinFull_540 -5.91575 0.52288 7.00466 -0.48538 0.14233 0.46297 2.20246 -2.61444 -0.03517 -0.24334 -3.89049 -0.29534 0 0 0 0 0 0 0.0543 1.05464 0 0 0 -1.5107 -0.06797 1.53576 -2.07859
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3060 DOMAINID 3439 MODEL 4 SSGCID - MygeA.10014.e Putative ABC transporter ATP-binding protein MG304  MG_304
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 418.432 tmscore: 0.88380 4huqB_204 prob: 100 ident: 30.43
ATOM      1  N   MET A   1       5.407 -14.829   4.319  1.00  1.170          N  
ATOM      2  CA  MET A   1       4.263 -14.529   5.174  1.00  0.710          C  
ATOM      3  C   MET A   1       2.972 -14.613   4.386  1.00  0.600          C  
ATOM      4  O   MET A   1       2.036 -15.282   4.807  1.00  0.560          O  
ATOM      5  CB  MET A   1       4.408 -13.157   5.809  1.00  1.180          C  
ATOM      6  CG  MET A   1       5.575 -13.000   6.817  1.00  1.180          C  
ATOM      7  SD  MET A   1       5.454 -14.052   8.269  1.00  1.180          S  
ATOM      8  CE  MET A   1       6.515 -15.453   7.906  1.00  1.180          C  
ATOM      9 1H   MET A   1       6.250 -14.852   4.869  1.00  1.400          H  
ATOM     10 2H   MET A   1       5.260 -15.738   3.894  1.00  1.400          H  
ATOM     11 3H   MET A   1       5.493 -14.125   3.588  1.00  1.400          H  
ATOM     12  HA  MET A   1       4.206 -15.281   5.958  1.00  0.850          H  
ATOM     13 1HB  MET A   1       4.556 -12.447   5.011  1.00  1.410          H  
ATOM     14 2HB  MET A   1       3.481 -12.895   6.317  1.00  1.410          H  
ATOM     15 1HG  MET A   1       6.509 -13.213   6.320  1.00  1.410          H  
ATOM     16 2HG  MET A   1       5.612 -11.974   7.172  1.00  1.410          H  
ATOM     17 1HE  MET A   1       6.498 -16.143   8.751  1.00  1.410          H  
ATOM     18 2HE  MET A   1       6.166 -15.975   7.021  1.00  1.410          H  
ATOM     19 3HE  MET A   1       7.534 -15.104   7.748  1.00  1.410          H  
ATOM     20  N   LEU A   2       2.887 -13.917   3.257  1.00  0.650          N  
ATOM     21  CA  LEU A   2       1.671 -14.039   2.452  1.00  0.680          C  
ATOM     22  C   LEU A   2       1.972 -14.595   1.081  1.00  0.730          C  
ATOM     23  O   LEU A   2       3.026 -14.322   0.494  1.00  0.810          O  
ATOM     24  CB  LEU A   2       0.928 -12.696   2.267  1.00  0.940          C  
ATOM     25  CG  LEU A   2       0.393 -11.970   3.494  1.00  0.940          C  
ATOM     26  CD1 LEU A   2      -0.076 -10.607   3.070  1.00  0.940          C  
ATOM     27  CD2 LEU A   2      -0.797 -12.737   4.071  1.00  0.940          C  
ATOM     28  H   LEU A   2       3.677 -13.363   2.920  1.00  0.780          H  
ATOM     29  HA  LEU A   2       1.003 -14.741   2.935  1.00  0.820          H  
ATOM     30 1HB  LEU A   2       1.535 -12.019   1.745  1.00  1.130          H  
ATOM     31 2HB  LEU A   2       0.063 -12.900   1.631  1.00  1.130          H  
ATOM     32  HG  LEU A   2       1.177 -11.873   4.239  1.00  1.130          H  
ATOM     33 1HD1 LEU A   2      -0.480 -10.090   3.927  1.00  1.130          H  
ATOM     34 2HD1 LEU A   2       0.755 -10.037   2.651  1.00  1.130          H  
ATOM     35 3HD1 LEU A   2      -0.849 -10.723   2.328  1.00  1.130          H  
ATOM     36 1HD2 LEU A   2      -1.194 -12.221   4.935  1.00  1.130          H  
ATOM     37 2HD2 LEU A   2      -1.581 -12.831   3.319  1.00  1.130          H  
ATOM     38 3HD2 LEU A   2      -0.476 -13.713   4.358  1.00  1.130          H  
ATOM     39  N   GLN A   3       1.050 -15.392   0.581  1.00  0.690          N  
ATOM     40  CA  GLN A   3       1.174 -15.889  -0.779  1.00  0.730          C  
ATOM     41  C   GLN A   3      -0.188 -15.811  -1.431  1.00  0.710          C  
ATOM     42  O   GLN A   3      -1.219 -15.994  -0.783  1.00  0.730          O  
ATOM     43  CB  GLN A   3       1.739 -17.326  -0.860  1.00  1.010          C  
ATOM     44  CG  GLN A   3       3.156 -17.526  -0.278  1.00  1.010          C  
ATOM     45  CD  GLN A   3       3.707 -18.925  -0.558  1.00  1.010          C  
ATOM     46  OE1 GLN A   3       3.589 -19.398  -1.693  1.00  1.010          O  
ATOM     47  NE2 GLN A   3       4.301 -19.592   0.426  1.00  1.010          N  
ATOM     48  H   GLN A   3       0.224 -15.585   1.162  1.00  0.830          H  
ATOM     49  HA  GLN A   3       1.841 -15.234  -1.338  1.00  0.880          H  
ATOM     50 1HB  GLN A   3       1.082 -18.018  -0.384  1.00  1.210          H  
ATOM     51 2HB  GLN A   3       1.789 -17.613  -1.911  1.00  1.210          H  
ATOM     52 1HG  GLN A   3       3.825 -16.792  -0.727  1.00  1.210          H  
ATOM     53 2HG  GLN A   3       3.119 -17.384   0.805  1.00  1.210          H  
ATOM     54 1HE2 GLN A   3       4.661 -20.504   0.249  1.00  1.210          H  
ATOM     55 2HE2 GLN A   3       4.402 -19.185   1.371  1.00  1.210          H  
ATOM     56  N   VAL A   4      -0.195 -15.545  -2.716  1.00  0.680          N  
ATOM     57  CA  VAL A   4      -1.431 -15.513  -3.477  1.00  0.680          C  
ATOM     58  C   VAL A   4      -1.223 -16.450  -4.640  1.00  0.670          C  
ATOM     59  O   VAL A   4      -0.385 -16.165  -5.487  1.00  0.650          O  
ATOM     60  CB  VAL A   4      -1.687 -14.052  -3.949  1.00  0.950          C  
ATOM     61  CG1 VAL A   4      -2.910 -13.912  -4.739  1.00  0.950          C  
ATOM     62  CG2 VAL A   4      -1.782 -13.141  -2.737  1.00  0.950          C  
ATOM     63  H   VAL A   4       0.709 -15.408  -3.184  1.00  0.820          H  
ATOM     64  HA  VAL A   4      -2.261 -15.871  -2.868  1.00  0.820          H  
ATOM     65  HB  VAL A   4      -0.890 -13.762  -4.583  1.00  1.140          H  
ATOM     66 1HG1 VAL A   4      -3.019 -12.877  -5.045  1.00  1.140          H  
ATOM     67 2HG1 VAL A   4      -2.854 -14.546  -5.628  1.00  1.140          H  
ATOM     68 3HG1 VAL A   4      -3.745 -14.196  -4.117  1.00  1.140          H  
ATOM     69 1HG2 VAL A   4      -1.939 -12.116  -3.074  1.00  1.140          H  
ATOM     70 2HG2 VAL A   4      -2.617 -13.460  -2.121  1.00  1.140          H  
ATOM     71 3HG2 VAL A   4      -0.871 -13.184  -2.150  1.00  1.140          H  
ATOM     72  N   LYS A   5      -1.978 -17.544  -4.722  1.00  0.700          N  
ATOM     73  CA  LYS A   5      -1.728 -18.475  -5.816  1.00  0.700          C  
ATOM     74  C   LYS A   5      -2.905 -18.722  -6.745  1.00  0.710          C  
ATOM     75  O   LYS A   5      -3.968 -19.214  -6.334  1.00  0.730          O  
ATOM     76  CB  LYS A   5      -1.282 -19.829  -5.267  1.00  0.980          C  
ATOM     77  CG  LYS A   5       0.018 -19.806  -4.478  1.00  0.980          C  
ATOM     78  CD  LYS A   5       0.465 -21.225  -4.102  1.00  0.980          C  
ATOM     79  CE  LYS A   5       1.697 -21.190  -3.226  1.00  0.980          C  
ATOM     80  NZ  LYS A   5       2.232 -22.554  -2.915  1.00  0.980          N  
ATOM     81  H   LYS A   5      -2.663 -17.750  -3.990  1.00  0.840          H  
ATOM     82  HA  LYS A   5      -0.923 -18.074  -6.430  1.00  0.840          H  
ATOM     83 1HB  LYS A   5      -2.064 -20.222  -4.621  1.00  1.180          H  
ATOM     84 2HB  LYS A   5      -1.163 -20.528  -6.096  1.00  1.180          H  
ATOM     85 1HG  LYS A   5       0.795 -19.325  -5.075  1.00  1.180          H  
ATOM     86 2HG  LYS A   5      -0.120 -19.219  -3.567  1.00  1.180          H  
ATOM     87 1HD  LYS A   5      -0.335 -21.743  -3.578  1.00  1.180          H  
ATOM     88 2HD  LYS A   5       0.697 -21.780  -5.009  1.00  1.180          H  
ATOM     89 1HE  LYS A   5       2.470 -20.612  -3.725  1.00  1.180          H  
ATOM     90 2HE  LYS A   5       1.433 -20.697  -2.288  1.00  1.180          H  
ATOM     91 1HZ  LYS A   5       3.049 -22.457  -2.318  1.00  1.180          H  
ATOM     92 2HZ  LYS A   5       1.536 -23.107  -2.438  1.00  1.180          H  
ATOM     93 3HZ  LYS A   5       2.494 -23.017  -3.773  1.00  1.180          H  
ATOM     94  N   ASN A   6      -2.660 -18.455  -8.034  1.00  0.730          N  
ATOM     95  CA  ASN A   6      -3.603 -18.657  -9.132  1.00  0.780          C  
ATOM     96  C   ASN A   6      -4.958 -18.002  -8.910  1.00  0.800          C  
ATOM     97  O   ASN A   6      -5.994 -18.627  -9.143  1.00  0.850          O  
ATOM     98  CB  ASN A   6      -3.772 -20.140  -9.373  1.00  1.070          C  
ATOM     99  CG  ASN A   6      -2.472 -20.799  -9.732  1.00  1.070          C  
ATOM    100  OD1 ASN A   6      -1.615 -20.223 -10.419  1.00  1.070          O  
ATOM    101  ND2 ASN A   6      -2.298 -22.011  -9.269  1.00  1.070          N  
ATOM    102  H   ASN A   6      -1.757 -18.056  -8.264  1.00  0.880          H  
ATOM    103  HA  ASN A   6      -3.177 -18.204 -10.031  1.00  0.940          H  
ATOM    104 1HB  ASN A   6      -4.187 -20.621  -8.488  1.00  1.290          H  
ATOM    105 2HB  ASN A   6      -4.477 -20.299 -10.186  1.00  1.290          H  
ATOM    106 1HD2 ASN A   6      -1.455 -22.507  -9.471  1.00  1.290          H  
ATOM    107 2HD2 ASN A   6      -3.013 -22.439  -8.717  1.00  1.290          H  
ATOM    108  N   LEU A   7      -4.975 -16.754  -8.453  1.00  0.770          N  
ATOM    109  CA  LEU A   7      -6.275 -16.142  -8.191  1.00  0.830          C  
ATOM    110  C   LEU A   7      -7.045 -15.550  -9.338  1.00  0.940          C  
ATOM    111  O   LEU A   7      -6.496 -14.969 -10.286  1.00  1.080          O  
ATOM    112  CB  LEU A   7      -6.215 -15.089  -7.103  1.00  1.140          C  
ATOM    113  CG  LEU A   7      -6.524 -15.563  -5.717  1.00  1.140          C  
ATOM    114  CD1 LEU A   7      -5.453 -16.462  -5.174  1.00  1.140          C  
ATOM    115  CD2 LEU A   7      -6.747 -14.379  -4.904  1.00  1.140          C  
ATOM    116  H   LEU A   7      -4.088 -16.257  -8.303  1.00  0.920          H  
ATOM    117  HA  LEU A   7      -6.909 -16.928  -7.801  1.00  1.000          H  
ATOM    118 1HB  LEU A   7      -5.213 -14.702  -7.076  1.00  1.370          H  
ATOM    119 2HB  LEU A   7      -6.899 -14.280  -7.357  1.00  1.370          H  
ATOM    120  HG  LEU A   7      -7.445 -16.150  -5.736  1.00  1.370          H  
ATOM    121 1HD1 LEU A   7      -5.736 -16.773  -4.184  1.00  1.370          H  
ATOM    122 2HD1 LEU A   7      -5.353 -17.314  -5.798  1.00  1.370          H  
ATOM    123 3HD1 LEU A   7      -4.531 -15.978  -5.135  1.00  1.370          H  
ATOM    124 1HD2 LEU A   7      -7.026 -14.691  -3.921  1.00  1.370          H  
ATOM    125 2HD2 LEU A   7      -5.862 -13.764  -4.864  1.00  1.370          H  
ATOM    126 3HD2 LEU A   7      -7.554 -13.822  -5.358  1.00  1.370          H  
ATOM    127  N   SER A   8      -8.360 -15.647  -9.157  1.00  0.880          N  
ATOM    128  CA  SER A   8      -9.385 -15.098 -10.022  1.00  0.910          C  
ATOM    129  C   SER A   8     -10.562 -14.597  -9.189  1.00  0.920          C  
ATOM    130  O   SER A   8     -11.038 -15.257  -8.242  1.00  0.980          O  
ATOM    131  CB  SER A   8      -9.851 -16.122 -11.030  1.00  1.260          C  
ATOM    132  OG  SER A   8     -10.893 -15.620 -11.811  1.00  1.260          O  
ATOM    133  H   SER A   8      -8.667 -16.203  -8.352  1.00  1.060          H  
ATOM    134  HA  SER A   8      -8.966 -14.254 -10.562  1.00  1.090          H  
ATOM    135 1HB  SER A   8      -9.015 -16.411 -11.669  1.00  1.510          H  
ATOM    136 2HB  SER A   8     -10.185 -16.988 -10.520  1.00  1.510          H  
ATOM    137  HG  SER A   8     -11.022 -16.254 -12.523  1.00  1.510          H  
ATOM    138  N   PHE A   9     -11.003 -13.402  -9.549  1.00  0.870          N  
ATOM    139  CA  PHE A   9     -12.105 -12.709  -8.896  1.00  0.920          C  
ATOM    140  C   PHE A   9     -12.976 -12.115  -9.974  1.00  0.970          C  
ATOM    141  O   PHE A   9     -12.485 -11.370 -10.831  1.00  0.990          O  
ATOM    142  CB  PHE A   9     -11.600 -11.619  -7.943  1.00  1.270          C  
ATOM    143  CG  PHE A   9     -12.708 -10.912  -7.249  1.00  1.270          C  
ATOM    144  CD1 PHE A   9     -13.407 -11.520  -6.231  1.00  1.270          C  
ATOM    145  CD2 PHE A   9     -13.075  -9.640  -7.628  1.00  1.270          C  
ATOM    146  CE1 PHE A   9     -14.445 -10.876  -5.623  1.00  1.270          C  
ATOM    147  CE2 PHE A   9     -14.106  -8.992  -7.031  1.00  1.270          C  
ATOM    148  CZ  PHE A   9     -14.801  -9.612  -6.029  1.00  1.270          C  
ATOM    149  H   PHE A   9     -10.556 -13.001 -10.382  1.00  1.040          H  
ATOM    150  HA  PHE A   9     -12.698 -13.428  -8.332  1.00  1.100          H  
ATOM    151 1HB  PHE A   9     -10.952 -12.061  -7.189  1.00  1.520          H  
ATOM    152 2HB  PHE A   9     -11.024 -10.886  -8.495  1.00  1.520          H  
ATOM    153  HD1 PHE A   9     -13.143 -12.522  -5.911  1.00  1.520          H  
ATOM    154  HD2 PHE A   9     -12.545  -9.154  -8.408  1.00  1.520          H  
ATOM    155  HE1 PHE A   9     -14.992 -11.375  -4.823  1.00  1.520          H  
ATOM    156  HE2 PHE A   9     -14.380  -7.990  -7.354  1.00  1.520          H  
ATOM    157  HZ  PHE A   9     -15.633  -9.102  -5.555  1.00  1.520          H  
ATOM    158  N   LYS A  10     -14.255 -12.482  -9.946  1.00  1.040          N  
ATOM    159  CA  LYS A  10     -15.226 -12.093 -10.959  1.00  1.170          C  
ATOM    160  C   LYS A  10     -16.080 -10.907 -10.562  1.00  1.220          C  
ATOM    161  O   LYS A  10     -16.269 -10.639  -9.376  1.00  1.260          O  
ATOM    162  CB  LYS A  10     -16.137 -13.270 -11.287  1.00  1.590          C  
ATOM    163  CG  LYS A  10     -15.432 -14.466 -11.914  1.00  1.590          C  
ATOM    164  CD  LYS A  10     -16.421 -15.572 -12.238  1.00  1.590          C  
ATOM    165  CE  LYS A  10     -15.732 -16.769 -12.879  1.00  1.590          C  
ATOM    166  NZ  LYS A  10     -16.703 -17.844 -13.231  1.00  1.590          N  
ATOM    167  H   LYS A  10     -14.562 -13.071  -9.184  1.00  1.250          H  
ATOM    168  HA  LYS A  10     -14.687 -11.829 -11.851  1.00  1.400          H  
ATOM    169 1HB  LYS A  10     -16.655 -13.595 -10.390  1.00  1.900          H  
ATOM    170 2HB  LYS A  10     -16.903 -12.935 -11.997  1.00  1.900          H  
ATOM    171 1HG  LYS A  10     -14.950 -14.150 -12.835  1.00  1.900          H  
ATOM    172 2HG  LYS A  10     -14.667 -14.841 -11.236  1.00  1.900          H  
ATOM    173 1HD  LYS A  10     -16.918 -15.894 -11.321  1.00  1.900          H  
ATOM    174 2HD  LYS A  10     -17.178 -15.184 -12.926  1.00  1.900          H  
ATOM    175 1HE  LYS A  10     -15.220 -16.443 -13.784  1.00  1.900          H  
ATOM    176 2HE  LYS A  10     -14.997 -17.171 -12.181  1.00  1.900          H  
ATOM    177 1HZ  LYS A  10     -16.211 -18.620 -13.653  1.00  1.900          H  
ATOM    178 2HZ  LYS A  10     -17.179 -18.163 -12.398  1.00  1.900          H  
ATOM    179 3HZ  LYS A  10     -17.382 -17.480 -13.887  1.00  1.900          H  
ATOM    180  N   TYR A  11     -16.676 -10.254 -11.559  1.00  1.410          N  
ATOM    181  CA  TYR A  11     -17.589  -9.163 -11.263  1.00  1.650          C  
ATOM    182  C   TYR A  11     -18.933  -9.722 -10.780  1.00  1.430          C  
ATOM    183  O   TYR A  11     -19.387 -10.768 -11.266  1.00  1.240          O  
ATOM    184  CB  TYR A  11     -17.856  -8.287 -12.479  1.00  2.210          C  
ATOM    185  CG  TYR A  11     -16.785  -7.370 -12.908  1.00  2.210          C  
ATOM    186  CD1 TYR A  11     -16.095  -7.632 -14.057  1.00  2.210          C  
ATOM    187  CD2 TYR A  11     -16.508  -6.234 -12.170  1.00  2.210          C  
ATOM    188  CE1 TYR A  11     -15.125  -6.767 -14.483  1.00  2.210          C  
ATOM    189  CE2 TYR A  11     -15.530  -5.363 -12.595  1.00  2.210          C  
ATOM    190  CZ  TYR A  11     -14.837  -5.632 -13.751  1.00  2.210          C  
ATOM    191  OH  TYR A  11     -13.865  -4.767 -14.192  1.00  2.210          O  
ATOM    192  H   TYR A  11     -16.505 -10.541 -12.530  1.00  1.690          H  
ATOM    193  HA  TYR A  11     -17.120  -8.558 -10.501  1.00  1.980          H  
ATOM    194 1HB  TYR A  11     -18.044  -8.937 -13.307  1.00  2.660          H  
ATOM    195 2HB  TYR A  11     -18.753  -7.705 -12.311  1.00  2.660          H  
ATOM    196  HD1 TYR A  11     -16.324  -8.519 -14.636  1.00  2.660          H  
ATOM    197  HD2 TYR A  11     -17.064  -6.022 -11.259  1.00  2.660          H  
ATOM    198  HE1 TYR A  11     -14.583  -6.975 -15.403  1.00  2.660          H  
ATOM    199  HE2 TYR A  11     -15.307  -4.464 -12.021  1.00  2.660          H  
ATOM    200  HH  TYR A  11     -13.418  -5.148 -14.956  1.00  2.660          H  
ATOM    201  N   PRO A  12     -19.631  -9.039  -9.855  1.00  1.800          N  
ATOM    202  CA  PRO A  12     -20.954  -9.418  -9.417  1.00  1.970          C  
ATOM    203  C   PRO A  12     -21.854  -9.533 -10.630  1.00  1.820          C  
ATOM    204  O   PRO A  12     -21.862  -8.653 -11.477  1.00  2.280          O  
ATOM    205  CB  PRO A  12     -21.359  -8.228  -8.534  1.00  2.960          C  
ATOM    206  CG  PRO A  12     -20.044  -7.702  -7.998  1.00  2.960          C  
ATOM    207  CD  PRO A  12     -19.064  -7.866  -9.150  1.00  2.960          C  
ATOM    208  HA  PRO A  12     -20.911 -10.357  -8.856  1.00  2.360          H  
ATOM    209 1HB  PRO A  12     -21.910  -7.485  -9.129  1.00  3.550          H  
ATOM    210 2HB  PRO A  12     -22.042  -8.568  -7.739  1.00  3.550          H  
ATOM    211 1HG  PRO A  12     -20.156  -6.651  -7.682  1.00  3.550          H  
ATOM    212 2HG  PRO A  12     -19.744  -8.271  -7.104  1.00  3.550          H  
ATOM    213 1HD  PRO A  12     -19.047  -6.981  -9.804  1.00  3.550          H  
ATOM    214 2HD  PRO A  12     -18.086  -8.094  -8.700  1.00  3.550          H  
ATOM    215  N   LYS A  13     -22.618 -10.606 -10.674  1.00  1.840          N  
ATOM    216  CA  LYS A  13     -23.556 -10.943 -11.743  1.00  2.090          C  
ATOM    217  C   LYS A  13     -23.036 -10.794 -13.187  1.00  2.090          C  
ATOM    218  O   LYS A  13     -23.825 -10.485 -14.085  1.00  2.390          O  
ATOM    219  CB  LYS A  13     -24.804 -10.070 -11.595  1.00  2.830          C  
ATOM    220  CG  LYS A  13     -25.541 -10.238 -10.272  1.00  2.830          C  
ATOM    221  CD  LYS A  13     -26.798  -9.375 -10.227  1.00  2.830          C  
ATOM    222  CE  LYS A  13     -27.519  -9.498  -8.889  1.00  2.830          C  
ATOM    223  NZ  LYS A  13     -28.727  -8.624  -8.825  1.00  2.830          N  
ATOM    224  H   LYS A  13     -22.526 -11.267  -9.916  1.00  2.210          H  
ATOM    225  HA  LYS A  13     -23.841 -11.986 -11.611  1.00  2.510          H  
ATOM    226 1HB  LYS A  13     -24.526  -9.018 -11.703  1.00  3.390          H  
ATOM    227 2HB  LYS A  13     -25.506 -10.301 -12.395  1.00  3.390          H  
ATOM    228 1HG  LYS A  13     -25.817 -11.283 -10.141  1.00  3.390          H  
ATOM    229 2HG  LYS A  13     -24.883  -9.947  -9.456  1.00  3.390          H  
ATOM    230 1HD  LYS A  13     -26.526  -8.331 -10.389  1.00  3.390          H  
ATOM    231 2HD  LYS A  13     -27.475  -9.682 -11.024  1.00  3.390          H  
ATOM    232 1HE  LYS A  13     -27.823 -10.532  -8.742  1.00  3.390          H  
ATOM    233 2HE  LYS A  13     -26.835  -9.212  -8.089  1.00  3.390          H  
ATOM    234 1HZ  LYS A  13     -29.175  -8.732  -7.925  1.00  3.390          H  
ATOM    235 2HZ  LYS A  13     -28.453  -7.658  -8.948  1.00  3.390          H  
ATOM    236 3HZ  LYS A  13     -29.373  -8.885  -9.555  1.00  3.390          H  
ATOM    237  N   HIS A  14     -21.768 -11.142 -13.448  1.00  1.960          N  
ATOM    238  CA  HIS A  14     -21.249 -11.108 -14.813  1.00  2.150          C  
ATOM    239  C   HIS A  14     -20.356 -12.302 -15.117  1.00  2.190          C  
ATOM    240  O   HIS A  14     -19.779 -12.913 -14.219  1.00  2.550          O  
ATOM    241  CB  HIS A  14     -20.461  -9.826 -15.099  1.00  2.930          C  
ATOM    242  CG  HIS A  14     -21.251  -8.552 -15.094  1.00  2.930          C  
ATOM    243  ND1 HIS A  14     -22.083  -8.198 -16.139  1.00  2.930          N  
ATOM    244  CD2 HIS A  14     -21.317  -7.537 -14.203  1.00  2.930          C  
ATOM    245  CE1 HIS A  14     -22.625  -7.026 -15.883  1.00  2.930          C  
ATOM    246  NE2 HIS A  14     -22.182  -6.602 -14.718  1.00  2.930          N  
ATOM    247  H   HIS A  14     -21.116 -11.368 -12.687  1.00  2.350          H  
ATOM    248  HA  HIS A  14     -22.079 -11.145 -15.515  1.00  2.580          H  
ATOM    249 1HB  HIS A  14     -19.702  -9.743 -14.360  1.00  3.520          H  
ATOM    250 2HB  HIS A  14     -19.970  -9.912 -16.065  1.00  3.520          H  
ATOM    251  HD1 HIS A  14     -22.545  -8.858 -16.732  1.00  3.520          H  
ATOM    252  HD2 HIS A  14     -20.840  -7.356 -13.249  1.00  3.520          H  
ATOM    253  HE1 HIS A  14     -23.318  -6.575 -16.593  1.00  3.520          H  
ATOM    254  N   GLN A  15     -20.226 -12.635 -16.402  1.00  2.410          N  
ATOM    255  CA  GLN A  15     -19.306 -13.688 -16.841  1.00  2.530          C  
ATOM    256  C   GLN A  15     -17.859 -13.193 -16.907  1.00  2.250          C  
ATOM    257  O   GLN A  15     -16.926 -13.977 -17.081  1.00  2.370          O  
ATOM    258  CB  GLN A  15     -19.726 -14.237 -18.215  1.00  3.490          C  
ATOM    259  CG  GLN A  15     -19.455 -13.308 -19.438  1.00  3.490          C  
ATOM    260  CD  GLN A  15     -20.519 -12.248 -19.654  1.00  3.490          C  
ATOM    261  OE1 GLN A  15     -21.108 -11.720 -18.694  1.00  3.490          O  
ATOM    262  NE2 GLN A  15     -20.781 -11.931 -20.914  1.00  3.490          N  
ATOM    263  H   GLN A  15     -20.769 -12.129 -17.102  1.00  2.890          H  
ATOM    264  HA  GLN A  15     -19.345 -14.502 -16.114  1.00  3.040          H  
ATOM    265 1HB  GLN A  15     -19.199 -15.173 -18.399  1.00  4.190          H  
ATOM    266 2HB  GLN A  15     -20.790 -14.465 -18.203  1.00  4.190          H  
ATOM    267 1HG  GLN A  15     -18.492 -12.815 -19.341  1.00  4.190          H  
ATOM    268 2HG  GLN A  15     -19.442 -13.934 -20.328  1.00  4.190          H  
ATOM    269 1HE2 GLN A  15     -21.477 -11.242 -21.127  1.00  4.190          H  
ATOM    270 2HE2 GLN A  15     -20.287 -12.383 -21.661  1.00  4.190          H  
ATOM    271  N   ASN A  16     -17.697 -11.875 -16.826  1.00  2.110          N  
ATOM    272  CA  ASN A  16     -16.404 -11.222 -16.939  1.00  2.010          C  
ATOM    273  C   ASN A  16     -15.716 -11.089 -15.592  1.00  1.600          C  
ATOM    274  O   ASN A  16     -16.292 -11.414 -14.545  1.00  1.580          O  
ATOM    275  CB  ASN A  16     -16.601  -9.881 -17.605  1.00  2.850          C  
ATOM    276  CG  ASN A  16     -16.999 -10.047 -19.049  1.00  2.850          C  
ATOM    277  OD1 ASN A  16     -16.336 -10.770 -19.800  1.00  2.850          O  
ATOM    278  ND2 ASN A  16     -18.069  -9.412 -19.453  1.00  2.850          N  
ATOM    279  H   ASN A  16     -18.524 -11.323 -16.675  1.00  2.530          H  
ATOM    280  HA  ASN A  16     -15.759 -11.838 -17.569  1.00  2.410          H  
ATOM    281 1HB  ASN A  16     -17.381  -9.327 -17.079  1.00  3.420          H  
ATOM    282 2HB  ASN A  16     -15.685  -9.295 -17.549  1.00  3.420          H  
ATOM    283 1HD2 ASN A  16     -18.370  -9.500 -20.407  1.00  3.420          H  
ATOM    284 2HD2 ASN A  16     -18.599  -8.853 -18.821  1.00  3.420          H  
ATOM    285  N   ASN A  17     -14.502 -10.536 -15.576  1.00  1.420          N  
ATOM    286  CA  ASN A  17     -13.816 -10.502 -14.301  1.00  1.210          C  
ATOM    287  C   ASN A  17     -12.872  -9.343 -14.034  1.00  0.990          C  
ATOM    288  O   ASN A  17     -12.706  -8.431 -14.847  1.00  0.980          O  
ATOM    289  CB  ASN A  17     -13.066 -11.816 -14.155  1.00  1.780          C  
ATOM    290  CG  ASN A  17     -12.034 -12.042 -15.208  1.00  1.780          C  
ATOM    291  OD1 ASN A  17     -11.492 -11.097 -15.814  1.00  1.780          O  
ATOM    292  ND2 ASN A  17     -11.729 -13.291 -15.432  1.00  1.780          N  
ATOM    293  H   ASN A  17     -14.044 -10.224 -16.425  1.00  1.700          H  
ATOM    294  HA  ASN A  17     -14.570 -10.432 -13.530  1.00  1.450          H  
ATOM    295 1HB  ASN A  17     -12.576 -11.884 -13.199  1.00  2.130          H  
ATOM    296 2HB  ASN A  17     -13.776 -12.632 -14.205  1.00  2.130          H  
ATOM    297 1HD2 ASN A  17     -10.991 -13.517 -16.078  1.00  2.130          H  
ATOM    298 2HD2 ASN A  17     -12.178 -14.021 -14.920  1.00  2.130          H  
ATOM    299  N   VAL A  18     -12.262  -9.413 -12.853  1.00  0.900          N  
ATOM    300  CA  VAL A  18     -11.334  -8.429 -12.344  1.00  0.780          C  
ATOM    301  C   VAL A  18      -9.927  -8.995 -12.324  1.00  0.730          C  
ATOM    302  O   VAL A  18      -9.005  -8.365 -12.817  1.00  0.740          O  
ATOM    303  CB  VAL A  18     -11.725  -8.043 -10.916  1.00  1.140          C  
ATOM    304  CG1 VAL A  18     -10.722  -7.052 -10.329  1.00  1.140          C  
ATOM    305  CG2 VAL A  18     -13.139  -7.485 -10.914  1.00  1.140          C  
ATOM    306  H   VAL A  18     -12.454 -10.216 -12.254  1.00  1.080          H  
ATOM    307  HA  VAL A  18     -11.362  -7.547 -12.986  1.00  0.940          H  
ATOM    308  HB  VAL A  18     -11.685  -8.926 -10.311  1.00  1.370          H  
ATOM    309 1HG1 VAL A  18     -11.015  -6.822  -9.320  1.00  1.370          H  
ATOM    310 2HG1 VAL A  18      -9.724  -7.477 -10.321  1.00  1.370          H  
ATOM    311 3HG1 VAL A  18     -10.720  -6.140 -10.928  1.00  1.370          H  
ATOM    312 1HG2 VAL A  18     -13.432  -7.230  -9.899  1.00  1.370          H  
ATOM    313 2HG2 VAL A  18     -13.161  -6.595 -11.532  1.00  1.370          H  
ATOM    314 3HG2 VAL A  18     -13.837  -8.225 -11.313  1.00  1.370          H  
ATOM    315  N   LEU A  19      -9.757 -10.154 -11.686  1.00  0.740          N  
ATOM    316  CA  LEU A  19      -8.436 -10.772 -11.587  1.00  0.700          C  
ATOM    317  C   LEU A  19      -8.363 -12.007 -12.451  1.00  0.710          C  
ATOM    318  O   LEU A  19      -9.338 -12.760 -12.508  1.00  0.780          O  
ATOM    319  CB  LEU A  19      -8.104 -11.154 -10.157  1.00  1.000          C  
ATOM    320  CG  LEU A  19      -8.105 -10.055  -9.125  1.00  1.000          C  
ATOM    321  CD1 LEU A  19      -7.854 -10.705  -7.821  1.00  1.000          C  
ATOM    322  CD2 LEU A  19      -7.031  -8.998  -9.442  1.00  1.000          C  
ATOM    323  H   LEU A  19     -10.582 -10.617 -11.306  1.00  0.890          H  
ATOM    324  HA  LEU A  19      -7.690 -10.079 -11.947  1.00  0.840          H  
ATOM    325 1HB  LEU A  19      -8.804 -11.890  -9.832  1.00  1.200          H  
ATOM    326 2HB  LEU A  19      -7.111 -11.615 -10.151  1.00  1.200          H  
ATOM    327  HG  LEU A  19      -9.077  -9.569  -9.089  1.00  1.200          H  
ATOM    328 1HD1 LEU A  19      -7.841  -9.958  -7.046  1.00  1.200          H  
ATOM    329 2HD1 LEU A  19      -8.629 -11.435  -7.621  1.00  1.200          H  
ATOM    330 3HD1 LEU A  19      -6.912 -11.203  -7.848  1.00  1.200          H  
ATOM    331 1HD2 LEU A  19      -7.036  -8.231  -8.667  1.00  1.200          H  
ATOM    332 2HD2 LEU A  19      -6.060  -9.463  -9.472  1.00  1.200          H  
ATOM    333 3HD2 LEU A  19      -7.232  -8.532 -10.401  1.00  1.200          H  
ATOM    334  N   ASN A  20      -7.181 -12.234 -13.039  1.00  0.720          N  
ATOM    335  CA  ASN A  20      -6.868 -13.353 -13.922  1.00  0.730          C  
ATOM    336  C   ASN A  20      -5.512 -14.025 -13.666  1.00  0.820          C  
ATOM    337  O   ASN A  20      -4.536 -13.757 -14.370  1.00  0.810          O  
ATOM    338  CB  ASN A  20      -6.927 -12.902 -15.383  1.00  1.020          C  
ATOM    339  CG  ASN A  20      -8.309 -12.558 -15.816  1.00  1.020          C  
ATOM    340  OD1 ASN A  20      -9.100 -13.512 -15.944  1.00  1.020          O  
ATOM    341  ND2 ASN A  20      -8.637 -11.299 -16.065  1.00  1.020          N  
ATOM    342  H   ASN A  20      -6.442 -11.556 -12.883  1.00  0.860          H  
ATOM    343  HA  ASN A  20      -7.628 -14.121 -13.767  1.00  0.880          H  
ATOM    344 1HB  ASN A  20      -6.288 -12.025 -15.518  1.00  1.220          H  
ATOM    345 2HB  ASN A  20      -6.539 -13.691 -16.025  1.00  1.220          H  
ATOM    346 1HD2 ASN A  20      -9.593 -11.081 -16.330  1.00  1.220          H  
ATOM    347 2HD2 ASN A  20      -7.953 -10.534 -16.010  1.00  1.220          H  
ATOM    348  N   GLN A  21      -5.501 -14.970 -12.721  1.00  0.990          N  
ATOM    349  CA  GLN A  21      -4.347 -15.777 -12.304  1.00  1.120          C  
ATOM    350  C   GLN A  21      -3.177 -14.988 -11.748  1.00  0.960          C  
ATOM    351  O   GLN A  21      -2.032 -15.155 -12.178  1.00  1.020          O  
ATOM    352  CB  GLN A  21      -3.865 -16.645 -13.470  1.00  1.520          C  
ATOM    353  CG  GLN A  21      -4.889 -17.646 -13.944  1.00  1.520          C  
ATOM    354  CD  GLN A  21      -5.103 -18.759 -12.951  1.00  1.520          C  
ATOM    355  OE1 GLN A  21      -4.206 -19.567 -12.711  1.00  1.520          O  
ATOM    356  NE2 GLN A  21      -6.290 -18.809 -12.367  1.00  1.520          N  
ATOM    357  H   GLN A  21      -6.343 -15.080 -12.163  1.00  1.190          H  
ATOM    358  HA  GLN A  21      -4.686 -16.437 -11.508  1.00  1.340          H  
ATOM    359 1HB  GLN A  21      -3.569 -16.025 -14.310  1.00  1.820          H  
ATOM    360 2HB  GLN A  21      -2.984 -17.204 -13.157  1.00  1.820          H  
ATOM    361 1HG  GLN A  21      -5.838 -17.134 -14.093  1.00  1.820          H  
ATOM    362 2HG  GLN A  21      -4.549 -18.080 -14.883  1.00  1.820          H  
ATOM    363 1HE2 GLN A  21      -6.497 -19.534 -11.700  1.00  1.820          H  
ATOM    364 2HE2 GLN A  21      -6.992 -18.139 -12.592  1.00  1.820          H  
ATOM    365  N   ILE A  22      -3.473 -14.142 -10.779  1.00  0.820          N  
ATOM    366  CA  ILE A  22      -2.429 -13.345 -10.133  1.00  0.700          C  
ATOM    367  C   ILE A  22      -1.628 -14.203  -9.158  1.00  0.740          C  
ATOM    368  O   ILE A  22      -2.171 -15.125  -8.527  1.00  0.870          O  
ATOM    369  CB  ILE A  22      -2.944 -12.076  -9.413  1.00  1.030          C  
ATOM    370  CG1 ILE A  22      -3.921 -12.437  -8.259  1.00  1.030          C  
ATOM    371  CG2 ILE A  22      -3.607 -11.158 -10.444  1.00  1.030          C  
ATOM    372  CD1 ILE A  22      -4.228 -11.309  -7.290  1.00  1.030          C  
ATOM    373  H   ILE A  22      -4.458 -14.114 -10.509  1.00  0.980          H  
ATOM    374  HA  ILE A  22      -1.742 -13.006 -10.906  1.00  0.840          H  
ATOM    375  HB  ILE A  22      -2.103 -11.566  -8.982  1.00  1.230          H  
ATOM    376 1HG1 ILE A  22      -4.859 -12.769  -8.701  1.00  1.230          H  
ATOM    377 2HG1 ILE A  22      -3.507 -13.245  -7.681  1.00  1.230          H  
ATOM    378 1HG2 ILE A  22      -3.938 -10.241  -9.985  1.00  1.230          H  
ATOM    379 2HG2 ILE A  22      -2.894 -10.917 -11.230  1.00  1.230          H  
ATOM    380 3HG2 ILE A  22      -4.460 -11.670 -10.889  1.00  1.230          H  
ATOM    381 1HD1 ILE A  22      -4.918 -11.673  -6.527  1.00  1.230          H  
ATOM    382 2HD1 ILE A  22      -3.318 -11.001  -6.819  1.00  1.230          H  
ATOM    383 3HD1 ILE A  22      -4.671 -10.467  -7.799  1.00  1.230          H  
ATOM    384  N   SER A  23      -0.325 -13.909  -9.052  1.00  0.690          N  
ATOM    385  CA  SER A  23       0.551 -14.634  -8.140  1.00  0.770          C  
ATOM    386  C   SER A  23       1.531 -13.755  -7.365  1.00  0.890          C  
ATOM    387  O   SER A  23       2.348 -13.030  -7.929  1.00  1.210          O  
ATOM    388  CB  SER A  23       1.336 -15.697  -8.868  1.00  1.050          C  
ATOM    389  OG  SER A  23       2.223 -16.323  -7.979  1.00  1.050          O  
ATOM    390  H   SER A  23       0.060 -13.162  -9.609  1.00  0.830          H  
ATOM    391  HA  SER A  23      -0.088 -15.125  -7.433  1.00  0.920          H  
ATOM    392 1HB  SER A  23       0.650 -16.435  -9.286  1.00  1.260          H  
ATOM    393 2HB  SER A  23       1.889 -15.250  -9.694  1.00  1.260          H  
ATOM    394  HG  SER A  23       2.565 -17.092  -8.438  1.00  1.260          H  
ATOM    395  N   PHE A  24       1.418 -13.813  -6.052  1.00  0.690          N  
ATOM    396  CA  PHE A  24       2.234 -13.010  -5.142  1.00  0.780          C  
ATOM    397  C   PHE A  24       2.980 -13.878  -4.148  1.00  0.680          C  
ATOM    398  O   PHE A  24       2.545 -14.976  -3.788  1.00  0.670          O  
ATOM    399  CB  PHE A  24       1.404 -11.958  -4.375  1.00  1.060          C  
ATOM    400  CG  PHE A  24       0.822 -10.808  -5.207  1.00  1.060          C  
ATOM    401  CD1 PHE A  24      -0.202 -10.974  -6.144  1.00  1.060          C  
ATOM    402  CD2 PHE A  24       1.293  -9.520  -4.991  1.00  1.060          C  
ATOM    403  CE1 PHE A  24      -0.676  -9.877  -6.855  1.00  1.060          C  
ATOM    404  CE2 PHE A  24       0.801  -8.442  -5.697  1.00  1.060          C  
ATOM    405  CZ  PHE A  24      -0.171  -8.626  -6.632  1.00  1.060          C  
ATOM    406  H   PHE A  24       0.757 -14.505  -5.696  1.00  0.830          H  
ATOM    407  HA  PHE A  24       2.978 -12.475  -5.734  1.00  0.940          H  
ATOM    408 1HB  PHE A  24       0.631 -12.420  -3.841  1.00  1.270          H  
ATOM    409 2HB  PHE A  24       2.051 -11.511  -3.622  1.00  1.270          H  
ATOM    410  HD1 PHE A  24      -0.617 -11.964  -6.328  1.00  1.270          H  
ATOM    411  HD2 PHE A  24       2.075  -9.361  -4.248  1.00  1.270          H  
ATOM    412  HE1 PHE A  24      -1.452  -9.996  -7.590  1.00  1.270          H  
ATOM    413  HE2 PHE A  24       1.194  -7.444  -5.514  1.00  1.270          H  
ATOM    414  HZ  PHE A  24      -0.549  -7.771  -7.192  1.00  1.270          H  
ATOM    415  N   ASN A  25       4.122 -13.371  -3.724  1.00  0.780          N  
ATOM    416  CA  ASN A  25       4.974 -13.974  -2.713  1.00  0.730          C  
ATOM    417  C   ASN A  25       5.526 -12.819  -1.907  1.00  0.670          C  
ATOM    418  O   ASN A  25       6.341 -12.034  -2.399  1.00  0.700          O  
ATOM    419  CB  ASN A  25       6.046 -14.846  -3.350  1.00  1.040          C  
ATOM    420  CG  ASN A  25       6.912 -15.564  -2.340  1.00  1.040          C  
ATOM    421  OD1 ASN A  25       7.603 -14.903  -1.547  1.00  1.040          O  
ATOM    422  ND2 ASN A  25       6.891 -16.883  -2.356  1.00  1.040          N  
ATOM    423  H   ASN A  25       4.412 -12.483  -4.104  1.00  0.940          H  
ATOM    424  HA  ASN A  25       4.369 -14.585  -2.039  1.00  0.880          H  
ATOM    425 1HB  ASN A  25       5.568 -15.589  -3.992  1.00  1.250          H  
ATOM    426 2HB  ASN A  25       6.685 -14.230  -3.984  1.00  1.250          H  
ATOM    427 1HD2 ASN A  25       7.450 -17.408  -1.713  1.00  1.250          H  
ATOM    428 2HD2 ASN A  25       6.315 -17.366  -3.020  1.00  1.250          H  
ATOM    429  N   VAL A  26       5.001 -12.665  -0.703  1.00  0.660          N  
ATOM    430  CA  VAL A  26       5.302 -11.525   0.123  1.00  0.650          C  
ATOM    431  C   VAL A  26       6.102 -11.988   1.354  1.00  0.600          C  
ATOM    432  O   VAL A  26       5.547 -12.634   2.267  1.00  0.620          O  
ATOM    433  CB  VAL A  26       3.955 -10.948   0.578  1.00  0.910          C  
ATOM    434  CG1 VAL A  26       4.142  -9.726   1.360  1.00  0.910          C  
ATOM    435  CG2 VAL A  26       2.975 -10.777  -0.621  1.00  0.910          C  
ATOM    436  H   VAL A  26       4.347 -13.366  -0.350  1.00  0.790          H  
ATOM    437  HA  VAL A  26       5.879 -10.793  -0.446  1.00  0.780          H  
ATOM    438  HB  VAL A  26       3.543 -11.648   1.255  1.00  1.100          H  
ATOM    439 1HG1 VAL A  26       3.175  -9.405   1.718  1.00  1.100          H  
ATOM    440 2HG1 VAL A  26       4.797  -9.925   2.188  1.00  1.100          H  
ATOM    441 3HG1 VAL A  26       4.574  -8.954   0.741  1.00  1.100          H  
ATOM    442 1HG2 VAL A  26       2.017 -10.417  -0.254  1.00  1.100          H  
ATOM    443 2HG2 VAL A  26       3.359 -10.087  -1.328  1.00  1.100          H  
ATOM    444 3HG2 VAL A  26       2.823 -11.736  -1.113  1.00  1.100          H  
ATOM    445  N   GLN A  27       7.380 -11.609   1.399  1.00  0.590          N  
ATOM    446  CA  GLN A  27       8.287 -12.033   2.464  1.00  0.600          C  
ATOM    447  C   GLN A  27       8.271 -11.170   3.711  1.00  0.540          C  
ATOM    448  O   GLN A  27       7.949  -9.982   3.667  1.00  0.500          O  
ATOM    449  CB  GLN A  27       9.719 -12.123   1.934  1.00  0.840          C  
ATOM    450  CG  GLN A  27       9.934 -13.221   0.901  1.00  0.840          C  
ATOM    451  CD  GLN A  27       9.716 -14.583   1.535  1.00  0.840          C  
ATOM    452  OE1 GLN A  27      10.225 -14.818   2.638  1.00  0.840          O  
ATOM    453  NE2 GLN A  27       8.985 -15.472   0.882  1.00  0.840          N  
ATOM    454  H   GLN A  27       7.743 -11.079   0.613  1.00  0.710          H  
ATOM    455  HA  GLN A  27       7.985 -13.032   2.773  1.00  0.720          H  
ATOM    456 1HB  GLN A  27       9.993 -11.173   1.473  1.00  1.000          H  
ATOM    457 2HB  GLN A  27      10.408 -12.288   2.765  1.00  1.000          H  
ATOM    458 1HG  GLN A  27       9.217 -13.103   0.085  1.00  1.000          H  
ATOM    459 2HG  GLN A  27      10.954 -13.173   0.520  1.00  1.000          H  
ATOM    460 1HE2 GLN A  27       8.827 -16.378   1.277  1.00  1.000          H  
ATOM    461 2HE2 GLN A  27       8.582 -15.252  -0.023  1.00  1.000          H  
ATOM    462  N   ASP A  28       8.660 -11.786   4.823  1.00  0.570          N  
ATOM    463  CA  ASP A  28       8.714 -11.138   6.122  1.00  0.580          C  
ATOM    464  C   ASP A  28       9.562  -9.883   6.086  1.00  0.540          C  
ATOM    465  O   ASP A  28      10.715  -9.909   5.655  1.00  0.530          O  
ATOM    466  CB  ASP A  28       9.283 -12.113   7.160  1.00  0.810          C  
ATOM    467  CG  ASP A  28       9.192 -11.620   8.602  1.00  0.810          C  
ATOM    468  OD1 ASP A  28       8.283 -10.879   8.905  1.00  0.810          O  
ATOM    469  OD2 ASP A  28      10.031 -12.000   9.392  1.00  0.810          O  
ATOM    470  H   ASP A  28       8.925 -12.762   4.773  1.00  0.680          H  
ATOM    471  HA  ASP A  28       7.710 -10.855   6.420  1.00  0.700          H  
ATOM    472 1HB  ASP A  28       8.770 -13.063   7.088  1.00  0.970          H  
ATOM    473 2HB  ASP A  28      10.333 -12.299   6.931  1.00  0.970          H  
ATOM    474  N   GLY A  29       8.957  -8.776   6.484  1.00  0.550          N  
ATOM    475  CA  GLY A  29       9.610  -7.481   6.526  1.00  0.550          C  
ATOM    476  C   GLY A  29       9.679  -6.700   5.217  1.00  0.510          C  
ATOM    477  O   GLY A  29      10.266  -5.615   5.205  1.00  0.560          O  
ATOM    478  H   GLY A  29       8.012  -8.855   6.829  1.00  0.660          H  
ATOM    479 1HA  GLY A  29       9.113  -6.866   7.269  1.00  0.660          H  
ATOM    480 2HA  GLY A  29      10.621  -7.633   6.882  1.00  0.660          H  
ATOM    481  N   CYS A  30       9.118  -7.224   4.121  1.00  0.460          N  
ATOM    482  CA  CYS A  30       9.208  -6.511   2.843  1.00  0.490          C  
ATOM    483  C   CYS A  30       8.197  -5.382   2.633  1.00  0.460          C  
ATOM    484  O   CYS A  30       7.062  -5.409   3.127  1.00  0.470          O  
ATOM    485  CB  CYS A  30       9.000  -7.466   1.671  1.00  0.670          C  
ATOM    486  SG  CYS A  30       7.286  -8.010   1.484  1.00  0.670          S  
ATOM    487  H   CYS A  30       8.691  -8.152   4.163  1.00  0.550          H  
ATOM    488  HA  CYS A  30      10.211  -6.084   2.769  1.00  0.590          H  
ATOM    489 1HB  CYS A  30       9.304  -6.976   0.742  1.00  0.810          H  
ATOM    490 2HB  CYS A  30       9.623  -8.349   1.806  1.00  0.810          H  
ATOM    491  HG  CYS A  30       7.307  -8.860   2.538  1.00  0.810          H  
ATOM    492  N   HIS A  31       8.599  -4.460   1.768  1.00  0.450          N  
ATOM    493  CA  HIS A  31       7.771  -3.368   1.282  1.00  0.420          C  
ATOM    494  C   HIS A  31       7.442  -3.590  -0.192  1.00  0.410          C  
ATOM    495  O   HIS A  31       8.339  -3.627  -1.056  1.00  0.420          O  
ATOM    496  CB  HIS A  31       8.504  -2.032   1.520  1.00  0.600          C  
ATOM    497  CG  HIS A  31       7.801  -0.749   1.085  1.00  0.600          C  
ATOM    498  ND1 HIS A  31       8.416   0.489   1.202  1.00  0.600          N  
ATOM    499  CD2 HIS A  31       6.592  -0.510   0.516  1.00  0.600          C  
ATOM    500  CE1 HIS A  31       7.592   1.418   0.762  1.00  0.600          C  
ATOM    501  NE2 HIS A  31       6.490   0.838   0.343  1.00  0.600          N  
ATOM    502  H   HIS A  31       9.581  -4.498   1.464  1.00  0.540          H  
ATOM    503  HA  HIS A  31       6.830  -3.344   1.828  1.00  0.500          H  
ATOM    504 1HB  HIS A  31       8.709  -1.940   2.584  1.00  0.720          H  
ATOM    505 2HB  HIS A  31       9.473  -2.068   1.020  1.00  0.720          H  
ATOM    506  HD1 HIS A  31       9.425   0.591   1.011  1.00  0.720          H  
ATOM    507  HD2 HIS A  31       5.758  -1.146   0.218  1.00  0.720          H  
ATOM    508  HE1 HIS A  31       7.873   2.457   0.788  1.00  0.720          H  
ATOM    509  N   LEU A  32       6.155  -3.771  -0.493  1.00  0.400          N  
ATOM    510  CA  LEU A  32       5.793  -3.959  -1.883  1.00  0.440          C  
ATOM    511  C   LEU A  32       5.071  -2.755  -2.442  1.00  0.470          C  
ATOM    512  O   LEU A  32       4.186  -2.161  -1.815  1.00  0.650          O  
ATOM    513  CB  LEU A  32       4.893  -5.175  -2.099  1.00  0.600          C  
ATOM    514  CG  LEU A  32       5.425  -6.525  -1.641  1.00  0.600          C  
ATOM    515  CD1 LEU A  32       4.405  -7.559  -1.944  1.00  0.600          C  
ATOM    516  CD2 LEU A  32       6.734  -6.862  -2.326  1.00  0.600          C  
ATOM    517  H   LEU A  32       5.441  -3.748   0.240  1.00  0.480          H  
ATOM    518  HA  LEU A  32       6.692  -4.084  -2.467  1.00  0.530          H  
ATOM    519 1HB  LEU A  32       3.961  -4.993  -1.592  1.00  0.720          H  
ATOM    520 2HB  LEU A  32       4.685  -5.248  -3.171  1.00  0.720          H  
ATOM    521  HG  LEU A  32       5.579  -6.506  -0.564  1.00  0.720          H  
ATOM    522 1HD1 LEU A  32       4.796  -8.502  -1.607  1.00  0.720          H  
ATOM    523 2HD1 LEU A  32       3.476  -7.340  -1.437  1.00  0.720          H  
ATOM    524 3HD1 LEU A  32       4.229  -7.600  -3.010  1.00  0.720          H  
ATOM    525 1HD2 LEU A  32       7.084  -7.837  -1.982  1.00  0.720          H  
ATOM    526 2HD2 LEU A  32       6.586  -6.892  -3.407  1.00  0.720          H  
ATOM    527 3HD2 LEU A  32       7.489  -6.117  -2.085  1.00  0.720          H  
ATOM    528  N   ALA A  33       5.441  -2.447  -3.666  1.00  0.350          N  
ATOM    529  CA  ALA A  33       4.833  -1.410  -4.473  1.00  0.350          C  
ATOM    530  C   ALA A  33       3.879  -2.065  -5.454  1.00  0.370          C  
ATOM    531  O   ALA A  33       4.308  -2.879  -6.269  1.00  0.380          O  
ATOM    532  CB  ALA A  33       5.924  -0.650  -5.192  1.00  0.490          C  
ATOM    533  H   ALA A  33       6.223  -2.980  -4.062  1.00  0.420          H  
ATOM    534  HA  ALA A  33       4.249  -0.737  -3.842  1.00  0.420          H  
ATOM    535 1HB  ALA A  33       5.536   0.056  -5.808  1.00  0.590          H  
ATOM    536 2HB  ALA A  33       6.549  -0.174  -4.499  1.00  0.590          H  
ATOM    537 3HB  ALA A  33       6.495  -1.320  -5.765  1.00  0.590          H  
ATOM    538  N   VAL A  34       2.585  -1.783  -5.366  1.00  0.390          N  
ATOM    539  CA  VAL A  34       1.681  -2.471  -6.283  1.00  0.400          C  
ATOM    540  C   VAL A  34       0.836  -1.487  -7.096  1.00  0.410          C  
ATOM    541  O   VAL A  34       0.244  -0.519  -6.591  1.00  0.430          O  
ATOM    542  CB  VAL A  34       0.823  -3.525  -5.538  1.00  0.560          C  
ATOM    543  CG1 VAL A  34      -0.137  -4.254  -6.528  1.00  0.560          C  
ATOM    544  CG2 VAL A  34       1.745  -4.535  -4.809  1.00  0.560          C  
ATOM    545  H   VAL A  34       2.234  -1.109  -4.673  1.00  0.470          H  
ATOM    546  HA  VAL A  34       2.276  -3.031  -7.003  1.00  0.480          H  
ATOM    547  HB  VAL A  34       0.250  -3.046  -4.835  1.00  0.670          H  
ATOM    548 1HG1 VAL A  34      -0.740  -4.978  -5.981  1.00  0.670          H  
ATOM    549 2HG1 VAL A  34      -0.801  -3.534  -7.011  1.00  0.670          H  
ATOM    550 3HG1 VAL A  34       0.454  -4.775  -7.293  1.00  0.670          H  
ATOM    551 1HG2 VAL A  34       1.140  -5.259  -4.269  1.00  0.670          H  
ATOM    552 2HG2 VAL A  34       2.361  -5.041  -5.521  1.00  0.670          H  
ATOM    553 3HG2 VAL A  34       2.380  -4.006  -4.104  1.00  0.670          H  
ATOM    554  N   ILE A  35       0.911  -1.708  -8.397  1.00  0.390          N  
ATOM    555  CA  ILE A  35       0.248  -0.930  -9.420  1.00  0.420          C  
ATOM    556  C   ILE A  35      -0.414  -1.711 -10.515  1.00  0.390          C  
ATOM    557  O   ILE A  35      -0.150  -2.894 -10.730  1.00  0.500          O  
ATOM    558  CB  ILE A  35       1.191   0.058 -10.121  1.00  0.580          C  
ATOM    559  CG1 ILE A  35       2.375  -0.666 -10.784  1.00  0.580          C  
ATOM    560  CG2 ILE A  35       1.583   1.090  -9.223  1.00  0.580          C  
ATOM    561  CD1 ILE A  35       3.545  -1.014  -9.868  1.00  0.580          C  
ATOM    562  H   ILE A  35       1.462  -2.526  -8.691  1.00  0.470          H  
ATOM    563  HA  ILE A  35      -0.530  -0.347  -8.928  1.00  0.500          H  
ATOM    564  HB  ILE A  35       0.656   0.543 -10.934  1.00  0.690          H  
ATOM    565 1HG1 ILE A  35       2.023  -1.589 -11.221  1.00  0.690          H  
ATOM    566 2HG1 ILE A  35       2.740  -0.043 -11.574  1.00  0.690          H  
ATOM    567 1HG2 ILE A  35       2.192   1.805  -9.757  1.00  0.690          H  
ATOM    568 2HG2 ILE A  35       0.686   1.563  -8.874  1.00  0.690          H  
ATOM    569 3HG2 ILE A  35       2.125   0.693  -8.373  1.00  0.690          H  
ATOM    570 1HD1 ILE A  35       4.284  -1.500 -10.452  1.00  0.690          H  
ATOM    571 2HD1 ILE A  35       3.941  -0.113  -9.457  1.00  0.690          H  
ATOM    572 3HD1 ILE A  35       3.288  -1.668  -9.072  1.00  0.690          H  
ATOM    573  N   GLY A  36      -1.196  -0.963 -11.255  1.00  0.400          N  
ATOM    574  CA  GLY A  36      -1.838  -1.351 -12.478  1.00  0.400          C  
ATOM    575  C   GLY A  36      -2.696  -0.165 -12.831  1.00  0.370          C  
ATOM    576  O   GLY A  36      -2.828   0.746 -12.013  1.00  0.400          O  
ATOM    577  H   GLY A  36      -1.357  -0.019 -10.933  1.00  0.480          H  
ATOM    578 1HA  GLY A  36      -1.099  -1.537 -13.261  1.00  0.480          H  
ATOM    579 2HA  GLY A  36      -2.426  -2.252 -12.343  1.00  0.480          H  
ATOM    580  N   HIS A  37      -3.275  -0.189 -14.009  1.00  0.370          N  
ATOM    581  CA  HIS A  37      -4.129   0.885 -14.474  1.00  0.430          C  
ATOM    582  C   HIS A  37      -5.429   0.948 -13.684  1.00  0.460          C  
ATOM    583  O   HIS A  37      -5.815  -0.024 -13.028  1.00  0.470          O  
ATOM    584  CB  HIS A  37      -4.418   0.673 -15.964  1.00  0.580          C  
ATOM    585  CG  HIS A  37      -5.189  -0.601 -16.240  1.00  0.580          C  
ATOM    586  ND1 HIS A  37      -6.560  -0.706 -16.117  1.00  0.580          N  
ATOM    587  CD2 HIS A  37      -4.748  -1.826 -16.601  1.00  0.580          C  
ATOM    588  CE1 HIS A  37      -6.928  -1.939 -16.389  1.00  0.580          C  
ATOM    589  NE2 HIS A  37      -5.845  -2.655 -16.678  1.00  0.580          N  
ATOM    590  H   HIS A  37      -3.111  -0.975 -14.618  1.00  0.440          H  
ATOM    591  HA  HIS A  37      -3.600   1.826 -14.357  1.00  0.520          H  
ATOM    592 1HB  HIS A  37      -4.989   1.522 -16.347  1.00  0.690          H  
ATOM    593 2HB  HIS A  37      -3.475   0.635 -16.508  1.00  0.690          H  
ATOM    594  HD1 HIS A  37      -7.222  -0.020 -15.734  1.00  0.690          H  
ATOM    595  HD2 HIS A  37      -3.750  -2.215 -16.803  1.00  0.690          H  
ATOM    596  HE1 HIS A  37      -7.983  -2.217 -16.338  1.00  0.690          H  
ATOM    597  N   ASN A  38      -6.141   2.057 -13.781  1.00  0.540          N  
ATOM    598  CA  ASN A  38      -7.421   2.151 -13.108  1.00  0.630          C  
ATOM    599  C   ASN A  38      -8.286   0.964 -13.544  1.00  0.590          C  
ATOM    600  O   ASN A  38      -8.524   0.763 -14.739  1.00  0.550          O  
ATOM    601  CB  ASN A  38      -8.139   3.466 -13.445  1.00  0.850          C  
ATOM    602  CG  ASN A  38      -7.513   4.763 -12.848  1.00  0.850          C  
ATOM    603  OD1 ASN A  38      -6.850   5.547 -13.557  1.00  0.850          O  
ATOM    604  ND2 ASN A  38      -7.765   4.981 -11.579  1.00  0.850          N  
ATOM    605  H   ASN A  38      -5.732   2.843 -14.289  1.00  0.650          H  
ATOM    606  HA  ASN A  38      -7.261   2.081 -12.031  1.00  0.760          H  
ATOM    607 1HB  ASN A  38      -8.156   3.578 -14.530  1.00  1.020          H  
ATOM    608 2HB  ASN A  38      -9.173   3.400 -13.115  1.00  1.020          H  
ATOM    609 1HD2 ASN A  38      -7.449   5.825 -11.098  1.00  1.020          H  
ATOM    610 2HD2 ASN A  38      -8.309   4.332 -11.060  1.00  1.020          H  
ATOM    611  N   GLY A  39      -8.787   0.195 -12.570  1.00  0.640          N  
ATOM    612  CA  GLY A  39      -9.605  -0.999 -12.828  1.00  0.650          C  
ATOM    613  C   GLY A  39      -8.824  -2.326 -13.025  1.00  0.640          C  
ATOM    614  O   GLY A  39      -9.445  -3.379 -13.174  1.00  0.700          O  
ATOM    615  H   GLY A  39      -8.564   0.426 -11.614  1.00  0.770          H  
ATOM    616 1HA  GLY A  39     -10.306  -1.122 -12.003  1.00  0.780          H  
ATOM    617 2HA  GLY A  39     -10.212  -0.816 -13.713  1.00  0.780          H  
ATOM    618  N   SER A  40      -7.483  -2.297 -12.941  1.00  0.570          N  
ATOM    619  CA  SER A  40      -6.591  -3.466 -13.125  1.00  0.570          C  
ATOM    620  C   SER A  40      -6.751  -4.585 -12.127  1.00  0.610          C  
ATOM    621  O   SER A  40      -6.349  -5.724 -12.390  1.00  0.630          O  
ATOM    622  CB  SER A  40      -5.168  -3.055 -12.921  1.00  0.800          C  
ATOM    623  OG  SER A  40      -4.958  -2.742 -11.543  1.00  0.800          O  
ATOM    624  H   SER A  40      -7.021  -1.394 -12.813  1.00  0.680          H  
ATOM    625  HA  SER A  40      -6.748  -3.864 -14.127  1.00  0.680          H  
ATOM    626 1HB  SER A  40      -4.500  -3.862 -13.224  1.00  0.960          H  
ATOM    627 2HB  SER A  40      -4.950  -2.216 -13.538  1.00  0.960          H  
ATOM    628  HG  SER A  40      -4.070  -2.385 -11.487  1.00  0.960          H  
ATOM    629  N   GLY A  41      -7.323  -4.249 -10.979  1.00  0.610          N  
ATOM    630  CA  GLY A  41      -7.514  -5.173  -9.875  1.00  0.640          C  
ATOM    631  C   GLY A  41      -6.550  -4.906  -8.713  1.00  0.590          C  
ATOM    632  O   GLY A  41      -6.625  -5.564  -7.674  1.00  0.560          O  
ATOM    633  H   GLY A  41      -7.634  -3.291 -10.907  1.00  0.730          H  
ATOM    634 1HA  GLY A  41      -8.542  -5.097  -9.523  1.00  0.770          H  
ATOM    635 2HA  GLY A  41      -7.382  -6.188 -10.238  1.00  0.770          H  
ATOM    636  N   LYS A  42      -5.720  -3.865  -8.810  1.00  0.580          N  
ATOM    637  CA  LYS A  42      -4.789  -3.555  -7.710  1.00  0.530          C  
ATOM    638  C   LYS A  42      -5.525  -3.355  -6.357  1.00  0.530          C  
ATOM    639  O   LYS A  42      -5.051  -3.800  -5.304  1.00  0.510          O  
ATOM    640  CB  LYS A  42      -4.002  -2.278  -8.067  1.00  0.760          C  
ATOM    641  CG  LYS A  42      -4.871  -0.991  -8.039  1.00  0.760          C  
ATOM    642  CD  LYS A  42      -4.169   0.281  -8.500  1.00  0.760          C  
ATOM    643  CE  LYS A  42      -5.087   1.492  -8.154  1.00  0.760          C  
ATOM    644  NZ  LYS A  42      -4.541   2.806  -8.569  1.00  0.760          N  
ATOM    645  H   LYS A  42      -5.674  -3.357  -9.695  1.00  0.700          H  
ATOM    646  HA  LYS A  42      -4.094  -4.383  -7.588  1.00  0.640          H  
ATOM    647 1HB  LYS A  42      -3.178  -2.149  -7.363  1.00  0.910          H  
ATOM    648 2HB  LYS A  42      -3.567  -2.379  -9.062  1.00  0.910          H  
ATOM    649 1HG  LYS A  42      -5.746  -1.140  -8.672  1.00  0.910          H  
ATOM    650 2HG  LYS A  42      -5.205  -0.798  -7.028  1.00  0.910          H  
ATOM    651 1HD  LYS A  42      -3.199   0.387  -8.016  1.00  0.910          H  
ATOM    652 2HD  LYS A  42      -4.015   0.244  -9.585  1.00  0.910          H  
ATOM    653 1HE  LYS A  42      -6.065   1.354  -8.615  1.00  0.910          H  
ATOM    654 2HE  LYS A  42      -5.210   1.509  -7.071  1.00  0.910          H  
ATOM    655 1HZ  LYS A  42      -5.186   3.552  -8.247  1.00  0.910          H  
ATOM    656 2HZ  LYS A  42      -3.652   2.958  -8.137  1.00  0.910          H  
ATOM    657 3HZ  LYS A  42      -4.439   2.857  -9.575  1.00  0.910          H  
ATOM    658  N   SER A  43      -6.753  -2.813  -6.404  1.00  0.610          N  
ATOM    659  CA  SER A  43      -7.554  -2.573  -5.204  1.00  0.640          C  
ATOM    660  C   SER A  43      -8.224  -3.855  -4.717  1.00  0.620          C  
ATOM    661  O   SER A  43      -8.697  -3.942  -3.581  1.00  0.550          O  
ATOM    662  CB  SER A  43      -8.605  -1.523  -5.495  1.00  0.880          C  
ATOM    663  OG  SER A  43      -9.568  -2.002  -6.408  1.00  0.880          O  
ATOM    664  H   SER A  43      -7.130  -2.496  -7.287  1.00  0.730          H  
ATOM    665  HA  SER A  43      -6.897  -2.199  -4.414  1.00  0.770          H  
ATOM    666 1HB  SER A  43      -9.093  -1.230  -4.560  1.00  1.060          H  
ATOM    667 2HB  SER A  43      -8.121  -0.633  -5.899  1.00  1.060          H  
ATOM    668  HG  SER A  43     -10.149  -1.256  -6.589  1.00  1.060          H  
ATOM    669  N   THR A  44      -8.238  -4.875  -5.574  1.00  0.740          N  
ATOM    670  CA  THR A  44      -8.863  -6.151  -5.283  1.00  0.750          C  
ATOM    671  C   THR A  44      -7.801  -6.986  -4.601  1.00  0.700          C  
ATOM    672  O   THR A  44      -8.097  -7.816  -3.749  1.00  0.730          O  
ATOM    673  CB  THR A  44      -9.440  -6.801  -6.560  1.00  1.050          C  
ATOM    674  OG1 THR A  44     -10.445  -5.933  -7.108  1.00  1.050          O  
ATOM    675  CG2 THR A  44     -10.074  -8.131  -6.258  1.00  1.050          C  
ATOM    676  H   THR A  44      -7.774  -4.778  -6.466  1.00  0.890          H  
ATOM    677  HA  THR A  44      -9.685  -5.998  -4.590  1.00  0.900          H  
ATOM    678  HB  THR A  44      -8.651  -6.947  -7.286  1.00  1.260          H  
ATOM    679  HG1 THR A  44     -10.049  -5.101  -7.378  1.00  1.260          H  
ATOM    680 1HG2 THR A  44     -10.464  -8.555  -7.172  1.00  1.260          H  
ATOM    681 2HG2 THR A  44      -9.342  -8.785  -5.849  1.00  1.260          H  
ATOM    682 3HG2 THR A  44     -10.875  -8.004  -5.546  1.00  1.260          H  
ATOM    683  N   LEU A  45      -6.533  -6.682  -4.885  1.00  0.640          N  
ATOM    684  CA  LEU A  45      -5.441  -7.362  -4.213  1.00  0.610          C  
ATOM    685  C   LEU A  45      -5.596  -7.002  -2.737  1.00  0.580          C  
ATOM    686  O   LEU A  45      -5.644  -7.883  -1.875  1.00  0.600          O  
ATOM    687  CB  LEU A  45      -4.076  -6.880  -4.781  1.00  0.870          C  
ATOM    688  CG  LEU A  45      -2.713  -7.535  -4.288  1.00  0.870          C  
ATOM    689  CD1 LEU A  45      -2.251  -6.908  -2.952  1.00  0.870          C  
ATOM    690  CD2 LEU A  45      -2.864  -9.050  -4.166  1.00  0.870          C  
ATOM    691  H   LEU A  45      -6.346  -6.016  -5.638  1.00  0.770          H  
ATOM    692  HA  LEU A  45      -5.555  -8.436  -4.344  1.00  0.730          H  
ATOM    693 1HB  LEU A  45      -4.112  -6.975  -5.868  1.00  1.040          H  
ATOM    694 2HB  LEU A  45      -3.983  -5.827  -4.557  1.00  1.040          H  
ATOM    695  HG  LEU A  45      -1.955  -7.311  -5.013  1.00  1.040          H  
ATOM    696 1HD1 LEU A  45      -1.297  -7.351  -2.662  1.00  1.040          H  
ATOM    697 2HD1 LEU A  45      -2.127  -5.833  -3.080  1.00  1.040          H  
ATOM    698 3HD1 LEU A  45      -2.971  -7.090  -2.173  1.00  1.040          H  
ATOM    699 1HD2 LEU A  45      -1.913  -9.489  -3.858  1.00  1.040          H  
ATOM    700 2HD2 LEU A  45      -3.610  -9.290  -3.442  1.00  1.040          H  
ATOM    701 3HD2 LEU A  45      -3.152  -9.456  -5.122  1.00  1.040          H  
ATOM    702  N   VAL A  46      -5.740  -5.701  -2.447  1.00  0.530          N  
ATOM    703  CA  VAL A  46      -5.938  -5.303  -1.058  1.00  0.490          C  
ATOM    704  C   VAL A  46      -7.228  -5.827  -0.456  1.00  0.520          C  
ATOM    705  O   VAL A  46      -7.204  -6.385   0.643  1.00  0.520          O  
ATOM    706  CB  VAL A  46      -5.923  -3.772  -0.892  1.00  0.700          C  
ATOM    707  CG1 VAL A  46      -6.385  -3.361   0.537  1.00  0.700          C  
ATOM    708  CG2 VAL A  46      -4.528  -3.298  -1.114  1.00  0.700          C  
ATOM    709  H   VAL A  46      -5.674  -5.018  -3.212  1.00  0.640          H  
ATOM    710  HA  VAL A  46      -5.106  -5.710  -0.488  1.00  0.590          H  
ATOM    711  HB  VAL A  46      -6.598  -3.307  -1.621  1.00  0.840          H  
ATOM    712 1HG1 VAL A  46      -6.340  -2.287   0.636  1.00  0.840          H  
ATOM    713 2HG1 VAL A  46      -7.409  -3.682   0.724  1.00  0.840          H  
ATOM    714 3HG1 VAL A  46      -5.755  -3.805   1.265  1.00  0.840          H  
ATOM    715 1HG2 VAL A  46      -4.498  -2.216  -1.001  1.00  0.840          H  
ATOM    716 2HG2 VAL A  46      -3.860  -3.755  -0.400  1.00  0.840          H  
ATOM    717 3HG2 VAL A  46      -4.223  -3.580  -2.117  1.00  0.840          H  
ATOM    718  N   LYS A  47      -8.356  -5.646  -1.135  1.00  0.590          N  
ATOM    719  CA  LYS A  47      -9.599  -6.111  -0.553  1.00  0.660          C  
ATOM    720  C   LYS A  47      -9.635  -7.622  -0.284  1.00  0.640          C  
ATOM    721  O   LYS A  47     -10.195  -8.064   0.731  1.00  0.660          O  
ATOM    722  CB  LYS A  47     -10.774  -5.646  -1.389  1.00  0.900          C  
ATOM    723  CG  LYS A  47     -11.077  -4.160  -1.264  1.00  0.900          C  
ATOM    724  CD  LYS A  47     -12.256  -3.750  -2.143  1.00  0.900          C  
ATOM    725  CE  LYS A  47     -12.545  -2.257  -2.015  1.00  0.900          C  
ATOM    726  NZ  LYS A  47     -13.671  -1.828  -2.898  1.00  0.900          N  
ATOM    727  H   LYS A  47      -8.360  -5.151  -2.034  1.00  0.710          H  
ATOM    728  HA  LYS A  47      -9.697  -5.616   0.407  1.00  0.790          H  
ATOM    729 1HB  LYS A  47     -10.553  -5.834  -2.428  1.00  1.080          H  
ATOM    730 2HB  LYS A  47     -11.629  -6.194  -1.136  1.00  1.080          H  
ATOM    731 1HG  LYS A  47     -11.308  -3.926  -0.223  1.00  1.080          H  
ATOM    732 2HG  LYS A  47     -10.197  -3.586  -1.552  1.00  1.080          H  
ATOM    733 1HD  LYS A  47     -12.019  -3.980  -3.186  1.00  1.080          H  
ATOM    734 2HD  LYS A  47     -13.143  -4.315  -1.855  1.00  1.080          H  
ATOM    735 1HE  LYS A  47     -12.800  -2.033  -0.980  1.00  1.080          H  
ATOM    736 2HE  LYS A  47     -11.647  -1.697  -2.287  1.00  1.080          H  
ATOM    737 1HZ  LYS A  47     -13.831  -0.836  -2.786  1.00  1.080          H  
ATOM    738 2HZ  LYS A  47     -13.433  -2.023  -3.862  1.00  1.080          H  
ATOM    739 3HZ  LYS A  47     -14.511  -2.330  -2.651  1.00  1.080          H  
ATOM    740  N   LEU A  48      -9.049  -8.439  -1.158  1.00  0.620          N  
ATOM    741  CA  LEU A  48      -9.037  -9.865  -0.888  1.00  0.600          C  
ATOM    742  C   LEU A  48      -8.125 -10.204   0.302  1.00  0.510          C  
ATOM    743  O   LEU A  48      -8.529 -10.923   1.217  1.00  0.500          O  
ATOM    744  CB  LEU A  48      -8.538 -10.613  -2.121  1.00  0.850          C  
ATOM    745  CG  LEU A  48      -9.432 -10.644  -3.369  1.00  0.850          C  
ATOM    746  CD1 LEU A  48      -8.645 -11.157  -4.479  1.00  0.850          C  
ATOM    747  CD2 LEU A  48     -10.570 -11.566  -3.175  1.00  0.850          C  
ATOM    748  H   LEU A  48      -8.636  -8.084  -2.022  1.00  0.740          H  
ATOM    749  HA  LEU A  48     -10.045 -10.180  -0.644  1.00  0.720          H  
ATOM    750 1HB  LEU A  48      -7.572 -10.186  -2.410  1.00  1.020          H  
ATOM    751 2HB  LEU A  48      -8.390 -11.621  -1.830  1.00  1.020          H  
ATOM    752  HG  LEU A  48      -9.797  -9.646  -3.592  1.00  1.020          H  
ATOM    753 1HD1 LEU A  48      -9.269 -11.203  -5.363  1.00  1.020          H  
ATOM    754 2HD1 LEU A  48      -7.789 -10.503  -4.656  1.00  1.020          H  
ATOM    755 3HD1 LEU A  48      -8.308 -12.131  -4.220  1.00  1.020          H  
ATOM    756 1HD2 LEU A  48     -11.182 -11.588  -4.075  1.00  1.020          H  
ATOM    757 2HD2 LEU A  48     -10.189 -12.555  -2.963  1.00  1.020          H  
ATOM    758 3HD2 LEU A  48     -11.150 -11.240  -2.372  1.00  1.020          H  
ATOM    759  N   LEU A  49      -6.916  -9.620   0.357  1.00  0.520          N  
ATOM    760  CA  LEU A  49      -5.982  -9.928   1.448  1.00  0.510          C  
ATOM    761  C   LEU A  49      -6.483  -9.405   2.777  1.00  0.530          C  
ATOM    762  O   LEU A  49      -6.231  -9.995   3.825  1.00  0.620          O  
ATOM    763  CB  LEU A  49      -4.594  -9.334   1.181  1.00  0.720          C  
ATOM    764  CG  LEU A  49      -3.568 -10.204   0.433  1.00  0.720          C  
ATOM    765  CD1 LEU A  49      -4.131 -10.667  -0.883  1.00  0.720          C  
ATOM    766  CD2 LEU A  49      -2.316  -9.362   0.201  1.00  0.720          C  
ATOM    767  H   LEU A  49      -6.610  -8.985  -0.391  1.00  0.620          H  
ATOM    768  HA  LEU A  49      -5.891 -11.010   1.528  1.00  0.610          H  
ATOM    769 1HB  LEU A  49      -4.722  -8.404   0.619  1.00  0.860          H  
ATOM    770 2HB  LEU A  49      -4.150  -9.098   2.141  1.00  0.860          H  
ATOM    771  HG  LEU A  49      -3.320 -11.082   1.030  1.00  0.860          H  
ATOM    772 1HD1 LEU A  49      -3.397 -11.259  -1.394  1.00  0.860          H  
ATOM    773 2HD1 LEU A  49      -5.008 -11.255  -0.725  1.00  0.860          H  
ATOM    774 3HD1 LEU A  49      -4.379  -9.821  -1.472  1.00  0.860          H  
ATOM    775 1HD2 LEU A  49      -1.564  -9.952  -0.325  1.00  0.860          H  
ATOM    776 2HD2 LEU A  49      -2.572  -8.495  -0.394  1.00  0.860          H  
ATOM    777 3HD2 LEU A  49      -1.916  -9.031   1.153  1.00  0.860          H  
ATOM    778  N   GLY A  50      -7.208  -8.295   2.735  1.00  0.540          N  
ATOM    779  CA  GLY A  50      -7.743  -7.666   3.919  1.00  0.670          C  
ATOM    780  C   GLY A  50      -9.053  -8.274   4.422  1.00  0.750          C  
ATOM    781  O   GLY A  50      -9.591  -7.823   5.433  1.00  0.910          O  
ATOM    782  H   GLY A  50      -7.343  -7.817   1.841  1.00  0.650          H  
ATOM    783 1HA  GLY A  50      -6.998  -7.723   4.706  1.00  0.800          H  
ATOM    784 2HA  GLY A  50      -7.902  -6.614   3.700  1.00  0.800          H  
ATOM    785  N   GLY A  51      -9.596  -9.270   3.717  1.00  0.690          N  
ATOM    786  CA  GLY A  51     -10.847  -9.896   4.129  1.00  0.760          C  
ATOM    787  C   GLY A  51     -12.137  -9.177   3.735  1.00  0.840          C  
ATOM    788  O   GLY A  51     -13.188  -9.449   4.319  1.00  0.920          O  
ATOM    789  H   GLY A  51      -9.128  -9.644   2.885  1.00  0.830          H  
ATOM    790 1HA  GLY A  51     -10.875 -10.897   3.700  1.00  0.910          H  
ATOM    791 2HA  GLY A  51     -10.830 -10.035   5.208  1.00  0.910          H  
ATOM    792  N   PHE A  52     -12.085  -8.237   2.788  1.00  0.840          N  
ATOM    793  CA  PHE A  52     -13.284  -7.526   2.360  1.00  0.940          C  
ATOM    794  C   PHE A  52     -14.001  -8.401   1.334  1.00  0.920          C  
ATOM    795  O   PHE A  52     -15.230  -8.480   1.290  1.00  1.010          O  
ATOM    796  CB  PHE A  52     -12.909  -6.206   1.697  1.00  1.280          C  
ATOM    797  CG  PHE A  52     -12.357  -5.136   2.593  1.00  1.280          C  
ATOM    798  CD1 PHE A  52     -11.014  -5.129   2.918  1.00  1.280          C  
ATOM    799  CD2 PHE A  52     -13.153  -4.101   3.062  1.00  1.280          C  
ATOM    800  CE1 PHE A  52     -10.483  -4.147   3.692  1.00  1.280          C  
ATOM    801  CE2 PHE A  52     -12.610  -3.095   3.847  1.00  1.280          C  
ATOM    802  CZ  PHE A  52     -11.267  -3.123   4.162  1.00  1.280          C  
ATOM    803  H   PHE A  52     -11.220  -8.036   2.290  1.00  1.010          H  
ATOM    804  HA  PHE A  52     -13.936  -7.354   3.216  1.00  1.130          H  
ATOM    805 1HB  PHE A  52     -12.178  -6.416   0.969  1.00  1.530          H  
ATOM    806 2HB  PHE A  52     -13.775  -5.806   1.178  1.00  1.530          H  
ATOM    807  HD1 PHE A  52     -10.372  -5.926   2.558  1.00  1.530          H  
ATOM    808  HD2 PHE A  52     -14.213  -4.080   2.804  1.00  1.530          H  
ATOM    809  HE1 PHE A  52      -9.440  -4.186   3.930  1.00  1.530          H  
ATOM    810  HE2 PHE A  52     -13.241  -2.284   4.213  1.00  1.530          H  
ATOM    811  HZ  PHE A  52     -10.832  -2.338   4.779  1.00  1.530          H  
ATOM    812  N   LEU A  53     -13.189  -9.021   0.477  1.00  0.850          N  
ATOM    813  CA  LEU A  53     -13.638  -9.864  -0.621  1.00  0.850          C  
ATOM    814  C   LEU A  53     -13.103 -11.281  -0.555  1.00  0.860          C  
ATOM    815  O   LEU A  53     -12.034 -11.542  -0.008  1.00  0.840          O  
ATOM    816  CB  LEU A  53     -13.193  -9.269  -1.954  1.00  1.190          C  
ATOM    817  CG  LEU A  53     -13.685  -7.891  -2.307  1.00  1.190          C  
ATOM    818  CD1 LEU A  53     -12.938  -7.462  -3.554  1.00  1.190          C  
ATOM    819  CD2 LEU A  53     -15.182  -7.898  -2.540  1.00  1.190          C  
ATOM    820  H   LEU A  53     -12.185  -8.880   0.600  1.00  1.020          H  
ATOM    821  HA  LEU A  53     -14.722  -9.927  -0.583  1.00  1.020          H  
ATOM    822 1HB  LEU A  53     -12.109  -9.201  -1.933  1.00  1.430          H  
ATOM    823 2HB  LEU A  53     -13.474  -9.952  -2.759  1.00  1.430          H  
ATOM    824  HG  LEU A  53     -13.474  -7.209  -1.508  1.00  1.430          H  
ATOM    825 1HD1 LEU A  53     -13.249  -6.462  -3.849  1.00  1.430          H  
ATOM    826 2HD1 LEU A  53     -11.872  -7.467  -3.362  1.00  1.430          H  
ATOM    827 3HD1 LEU A  53     -13.145  -8.150  -4.354  1.00  1.430          H  
ATOM    828 1HD2 LEU A  53     -15.507  -6.894  -2.810  1.00  1.430          H  
ATOM    829 2HD2 LEU A  53     -15.423  -8.582  -3.339  1.00  1.430          H  
ATOM    830 3HD2 LEU A  53     -15.703  -8.203  -1.636  1.00  1.430          H  
ATOM    831  N   LYS A  54     -13.828 -12.209  -1.158  1.00  0.930          N  
ATOM    832  CA  LYS A  54     -13.315 -13.561  -1.295  1.00  0.990          C  
ATOM    833  C   LYS A  54     -13.059 -13.832  -2.765  1.00  0.930          C  
ATOM    834  O   LYS A  54     -13.783 -13.322  -3.619  1.00  0.910          O  
ATOM    835  CB  LYS A  54     -14.285 -14.581  -0.710  1.00  1.360          C  
ATOM    836  CG  LYS A  54     -14.475 -14.454   0.797  1.00  1.360          C  
ATOM    837  CD  LYS A  54     -15.398 -15.539   1.339  1.00  1.360          C  
ATOM    838  CE  LYS A  54     -15.579 -15.410   2.850  1.00  1.360          C  
ATOM    839  NZ  LYS A  54     -16.481 -16.466   3.399  1.00  1.360          N  
ATOM    840  H   LYS A  54     -14.723 -11.965  -1.561  1.00  1.120          H  
ATOM    841  HA  LYS A  54     -12.362 -13.643  -0.773  1.00  1.190          H  
ATOM    842 1HB  LYS A  54     -15.259 -14.472  -1.186  1.00  1.630          H  
ATOM    843 2HB  LYS A  54     -13.927 -15.589  -0.929  1.00  1.630          H  
ATOM    844 1HG  LYS A  54     -13.502 -14.528   1.287  1.00  1.630          H  
ATOM    845 2HG  LYS A  54     -14.896 -13.474   1.026  1.00  1.630          H  
ATOM    846 1HD  LYS A  54     -16.373 -15.463   0.856  1.00  1.630          H  
ATOM    847 2HD  LYS A  54     -14.977 -16.519   1.116  1.00  1.630          H  
ATOM    848 1HE  LYS A  54     -14.606 -15.493   3.332  1.00  1.630          H  
ATOM    849 2HE  LYS A  54     -16.002 -14.432   3.075  1.00  1.630          H  
ATOM    850 1HZ  LYS A  54     -16.573 -16.344   4.399  1.00  1.630          H  
ATOM    851 2HZ  LYS A  54     -17.392 -16.391   2.968  1.00  1.630          H  
ATOM    852 3HZ  LYS A  54     -16.092 -17.378   3.207  1.00  1.630          H  
ATOM    853  N   ALA A  55     -12.031 -14.624  -3.050  1.00  0.950          N  
ATOM    854  CA  ALA A  55     -11.692 -15.015  -4.413  1.00  0.920          C  
ATOM    855  C   ALA A  55     -12.700 -16.038  -4.893  1.00  0.970          C  
ATOM    856  O   ALA A  55     -13.333 -16.711  -4.076  1.00  1.050          O  
ATOM    857  CB  ALA A  55     -10.277 -15.568  -4.485  1.00  1.300          C  
ATOM    858  H   ALA A  55     -11.477 -14.984  -2.285  1.00  1.140          H  
ATOM    859  HA  ALA A  55     -11.758 -14.139  -5.055  1.00  1.100          H  
ATOM    860 1HB  ALA A  55     -10.050 -15.839  -5.518  1.00  1.560          H  
ATOM    861 2HB  ALA A  55      -9.579 -14.813  -4.147  1.00  1.560          H  
ATOM    862 3HB  ALA A  55     -10.190 -16.452  -3.856  1.00  1.560          H  
ATOM    863  N   LYS A  56     -12.861 -16.173  -6.207  1.00  0.930          N  
ATOM    864  CA  LYS A  56     -13.764 -17.197  -6.709  1.00  0.990          C  
ATOM    865  C   LYS A  56     -12.959 -18.467  -6.912  1.00  0.970          C  
ATOM    866  O   LYS A  56     -13.442 -19.578  -6.682  1.00  1.030          O  
ATOM    867  CB  LYS A  56     -14.418 -16.753  -8.014  1.00  1.360          C  
ATOM    868  CG  LYS A  56     -15.276 -15.478  -7.909  1.00  1.360          C  
ATOM    869  CD  LYS A  56     -16.471 -15.628  -6.966  1.00  1.360          C  
ATOM    870  CE  LYS A  56     -17.340 -14.371  -6.979  1.00  1.360          C  
ATOM    871  NZ  LYS A  56     -18.483 -14.474  -6.030  1.00  1.360          N  
ATOM    872  H   LYS A  56     -12.309 -15.616  -6.862  1.00  1.120          H  
ATOM    873  HA  LYS A  56     -14.527 -17.409  -5.963  1.00  1.190          H  
ATOM    874 1HB  LYS A  56     -13.640 -16.570  -8.761  1.00  1.630          H  
ATOM    875 2HB  LYS A  56     -15.049 -17.555  -8.394  1.00  1.630          H  
ATOM    876 1HG  LYS A  56     -14.654 -14.664  -7.541  1.00  1.630          H  
ATOM    877 2HG  LYS A  56     -15.639 -15.217  -8.894  1.00  1.630          H  
ATOM    878 1HD  LYS A  56     -17.071 -16.491  -7.261  1.00  1.630          H  
ATOM    879 2HD  LYS A  56     -16.121 -15.777  -5.943  1.00  1.630          H  
ATOM    880 1HE  LYS A  56     -16.726 -13.511  -6.703  1.00  1.630          H  
ATOM    881 2HE  LYS A  56     -17.729 -14.216  -7.987  1.00  1.630          H  
ATOM    882 1HZ  LYS A  56     -19.030 -13.625  -6.068  1.00  1.630          H  
ATOM    883 2HZ  LYS A  56     -19.066 -15.261  -6.281  1.00  1.630          H  
ATOM    884 3HZ  LYS A  56     -18.127 -14.604  -5.091  1.00  1.630          H  
ATOM    885  N   LYS A  57     -11.712 -18.281  -7.338  1.00  0.900          N  
ATOM    886  CA  LYS A  57     -10.775 -19.369  -7.576  1.00  0.880          C  
ATOM    887  C   LYS A  57      -9.421 -18.950  -7.024  1.00  0.820          C  
ATOM    888  O   LYS A  57      -9.084 -17.759  -7.024  1.00  0.820          O  
ATOM    889  CB  LYS A  57     -10.640 -19.718  -9.064  1.00  1.240          C  
ATOM    890  CG  LYS A  57     -11.929 -20.163  -9.782  1.00  1.240          C  
ATOM    891  CD  LYS A  57     -12.394 -21.552  -9.338  1.00  1.240          C  
ATOM    892  CE  LYS A  57     -13.630 -21.995 -10.111  1.00  1.240          C  
ATOM    893  NZ  LYS A  57     -14.136 -23.323  -9.647  1.00  1.240          N  
ATOM    894  H   LYS A  57     -11.413 -17.322  -7.515  1.00  1.080          H  
ATOM    895  HA  LYS A  57     -11.098 -20.249  -7.022  1.00  1.060          H  
ATOM    896 1HB  LYS A  57     -10.227 -18.893  -9.584  1.00  1.490          H  
ATOM    897 2HB  LYS A  57      -9.923 -20.533  -9.166  1.00  1.490          H  
ATOM    898 1HG  LYS A  57     -12.721 -19.442  -9.588  1.00  1.490          H  
ATOM    899 2HG  LYS A  57     -11.745 -20.180 -10.855  1.00  1.490          H  
ATOM    900 1HD  LYS A  57     -11.595 -22.276  -9.493  1.00  1.490          H  
ATOM    901 2HD  LYS A  57     -12.647 -21.535  -8.279  1.00  1.490          H  
ATOM    902 1HE  LYS A  57     -14.415 -21.252  -9.976  1.00  1.490          H  
ATOM    903 2HE  LYS A  57     -13.383 -22.062 -11.169  1.00  1.490          H  
ATOM    904 1HZ  LYS A  57     -14.954 -23.578 -10.182  1.00  1.490          H  
ATOM    905 2HZ  LYS A  57     -13.419 -24.024  -9.775  1.00  1.490          H  
ATOM    906 3HZ  LYS A  57     -14.379 -23.265  -8.666  1.00  1.490          H  
ATOM    907  N   GLY A  58      -8.629 -19.929  -6.594  1.00  0.800          N  
ATOM    908  CA  GLY A  58      -7.279 -19.656  -6.113  1.00  0.790          C  
ATOM    909  C   GLY A  58      -7.249 -19.541  -4.599  1.00  0.870          C  
ATOM    910  O   GLY A  58      -8.294 -19.496  -3.945  1.00  0.960          O  
ATOM    911  H   GLY A  58      -8.964 -20.881  -6.604  1.00  0.960          H  
ATOM    912 1HA  GLY A  58      -6.603 -20.446  -6.440  1.00  0.950          H  
ATOM    913 2HA  GLY A  58      -6.912 -18.746  -6.561  1.00  0.950          H  
ATOM    914  N   THR A  59      -6.043 -19.551  -4.036  1.00  0.880          N  
ATOM    915  CA  THR A  59      -5.889 -19.508  -2.577  1.00  1.020          C  
ATOM    916  C   THR A  59      -4.925 -18.433  -2.069  1.00  0.880          C  
ATOM    917  O   THR A  59      -3.844 -18.210  -2.625  1.00  0.870          O  
ATOM    918  CB  THR A  59      -5.459 -20.892  -2.038  1.00  1.370          C  
ATOM    919  OG1 THR A  59      -6.450 -21.858  -2.391  1.00  1.370          O  
ATOM    920  CG2 THR A  59      -5.330 -20.883  -0.503  1.00  1.370          C  
ATOM    921  H   THR A  59      -5.230 -19.569  -4.664  1.00  1.060          H  
ATOM    922  HA  THR A  59      -6.865 -19.285  -2.147  1.00  1.220          H  
ATOM    923  HB  THR A  59      -4.510 -21.175  -2.487  1.00  1.650          H  
ATOM    924  HG1 THR A  59      -6.479 -21.938  -3.346  1.00  1.650          H  
ATOM    925 1HG2 THR A  59      -5.047 -21.875  -0.191  1.00  1.650          H  
ATOM    926 2HG2 THR A  59      -4.573 -20.182  -0.168  1.00  1.650          H  
ATOM    927 3HG2 THR A  59      -6.284 -20.619  -0.055  1.00  1.650          H  
ATOM    928  N   ILE A  60      -5.334 -17.761  -0.996  1.00  0.840          N  
ATOM    929  CA  ILE A  60      -4.503 -16.769  -0.325  1.00  0.760          C  
ATOM    930  C   ILE A  60      -4.029 -17.408   0.963  1.00  0.650          C  
ATOM    931  O   ILE A  60      -4.839 -17.992   1.685  1.00  0.670          O  
ATOM    932  CB  ILE A  60      -5.257 -15.464  -0.017  1.00  1.100          C  
ATOM    933  CG1 ILE A  60      -5.753 -14.847  -1.318  1.00  1.100          C  
ATOM    934  CG2 ILE A  60      -4.270 -14.473   0.700  1.00  1.100          C  
ATOM    935  CD1 ILE A  60      -6.775 -13.751  -1.135  1.00  1.100          C  
ATOM    936  H   ILE A  60      -6.243 -17.984  -0.608  1.00  1.010          H  
ATOM    937  HA  ILE A  60      -3.634 -16.540  -0.939  1.00  0.910          H  
ATOM    938  HB  ILE A  60      -6.115 -15.666   0.624  1.00  1.320          H  
ATOM    939 1HG1 ILE A  60      -4.898 -14.433  -1.847  1.00  1.320          H  
ATOM    940 2HG1 ILE A  60      -6.191 -15.626  -1.932  1.00  1.320          H  
ATOM    941 1HG2 ILE A  60      -4.763 -13.539   0.922  1.00  1.320          H  
ATOM    942 2HG2 ILE A  60      -3.911 -14.905   1.634  1.00  1.320          H  
ATOM    943 3HG2 ILE A  60      -3.414 -14.278   0.050  1.00  1.320          H  
ATOM    944 1HD1 ILE A  60      -7.053 -13.375  -2.104  1.00  1.320          H  
ATOM    945 2HD1 ILE A  60      -7.659 -14.150  -0.633  1.00  1.320          H  
ATOM    946 3HD1 ILE A  60      -6.383 -12.948  -0.549  1.00  1.320          H  
ATOM    947  N   PHE A  61      -2.728 -17.349   1.196  1.00  0.580          N  
ATOM    948  CA  PHE A  61      -2.080 -17.961   2.343  1.00  0.570          C  
ATOM    949  C   PHE A  61      -1.529 -16.921   3.298  1.00  0.530          C  
ATOM    950  O   PHE A  61      -1.126 -15.840   2.861  1.00  0.550          O  
ATOM    951  CB  PHE A  61      -0.917 -18.815   1.875  1.00  0.800          C  
ATOM    952  CG  PHE A  61      -1.327 -19.921   0.993  1.00  0.800          C  
ATOM    953  CD1 PHE A  61      -1.465 -19.705  -0.374  1.00  0.800          C  
ATOM    954  CD2 PHE A  61      -1.573 -21.178   1.498  1.00  0.800          C  
ATOM    955  CE1 PHE A  61      -1.844 -20.715  -1.198  1.00  0.800          C  
ATOM    956  CE2 PHE A  61      -1.953 -22.200   0.671  1.00  0.800          C  
ATOM    957  CZ  PHE A  61      -2.090 -21.970  -0.683  1.00  0.800          C  
ATOM    958  H   PHE A  61      -2.167 -16.845   0.513  1.00  0.700          H  
ATOM    959  HA  PHE A  61      -2.811 -18.570   2.858  1.00  0.680          H  
ATOM    960 1HB  PHE A  61      -0.211 -18.200   1.361  1.00  0.960          H  
ATOM    961 2HB  PHE A  61      -0.418 -19.235   2.736  1.00  0.960          H  
ATOM    962  HD1 PHE A  61      -1.278 -18.714  -0.790  1.00  0.960          H  
ATOM    963  HD2 PHE A  61      -1.459 -21.360   2.561  1.00  0.960          H  
ATOM    964  HE1 PHE A  61      -1.959 -20.525  -2.258  1.00  0.960          H  
ATOM    965  HE2 PHE A  61      -2.149 -23.195   1.085  1.00  0.960          H  
ATOM    966  HZ  PHE A  61      -2.397 -22.780  -1.343  1.00  0.960          H  
ATOM    967  N   PHE A  62      -1.452 -17.286   4.584  1.00  0.530          N  
ATOM    968  CA  PHE A  62      -0.857 -16.476   5.639  1.00  0.550          C  
ATOM    969  C   PHE A  62      -0.103 -17.316   6.695  1.00  0.590          C  
ATOM    970  O   PHE A  62      -0.677 -18.171   7.375  1.00  0.640          O  
ATOM    971  CB  PHE A  62      -1.921 -15.607   6.270  1.00  0.760          C  
ATOM    972  CG  PHE A  62      -1.451 -14.687   7.340  1.00  0.760          C  
ATOM    973  CD1 PHE A  62      -0.242 -14.000   7.265  1.00  0.760          C  
ATOM    974  CD2 PHE A  62      -2.242 -14.487   8.433  1.00  0.760          C  
ATOM    975  CE1 PHE A  62       0.135 -13.171   8.260  1.00  0.760          C  
ATOM    976  CE2 PHE A  62      -1.867 -13.652   9.422  1.00  0.760          C  
ATOM    977  CZ  PHE A  62      -0.668 -12.984   9.343  1.00  0.760          C  
ATOM    978  H   PHE A  62      -1.832 -18.195   4.829  1.00  0.640          H  
ATOM    979  HA  PHE A  62      -0.148 -15.826   5.164  1.00  0.660          H  
ATOM    980 1HB  PHE A  62      -2.380 -15.009   5.491  1.00  0.910          H  
ATOM    981 2HB  PHE A  62      -2.685 -16.252   6.689  1.00  0.910          H  
ATOM    982  HD1 PHE A  62       0.423 -14.123   6.419  1.00  0.910          H  
ATOM    983  HD2 PHE A  62      -3.191 -15.011   8.510  1.00  0.910          H  
ATOM    984  HE1 PHE A  62       1.087 -12.660   8.201  1.00  0.910          H  
ATOM    985  HE2 PHE A  62      -2.527 -13.520  10.283  1.00  0.910          H  
ATOM    986  HZ  PHE A  62      -0.358 -12.316  10.142  1.00  0.910          H  
ATOM    987  N   ASN A  63       1.208 -17.070   6.768  1.00  0.610          N  
ATOM    988  CA  ASN A  63       2.250 -17.688   7.595  1.00  0.700          C  
ATOM    989  C   ASN A  63       2.606 -19.215   7.488  1.00  0.710          C  
ATOM    990  O   ASN A  63       3.119 -19.741   8.477  1.00  0.990          O  
ATOM    991  CB  ASN A  63       1.941 -17.424   9.064  1.00  0.940          C  
ATOM    992  CG  ASN A  63       1.915 -15.992   9.460  1.00  0.940          C  
ATOM    993  OD1 ASN A  63       2.647 -15.145   8.948  1.00  0.940          O  
ATOM    994  ND2 ASN A  63       1.081 -15.706  10.426  1.00  0.940          N  
ATOM    995  H   ASN A  63       1.548 -16.353   6.133  1.00  0.730          H  
ATOM    996  HA  ASN A  63       3.174 -17.163   7.346  1.00  0.840          H  
ATOM    997 1HB  ASN A  63       0.981 -17.868   9.319  1.00  1.130          H  
ATOM    998 2HB  ASN A  63       2.690 -17.910   9.683  1.00  1.130          H  
ATOM    999 1HD2 ASN A  63       1.013 -14.772  10.783  1.00  1.130          H  
ATOM   1000 2HD2 ASN A  63       0.513 -16.427  10.819  1.00  1.130          H  
ATOM   1001  N   ASP A  64       2.412 -19.972   6.372  1.00  1.210          N  
ATOM   1002  CA  ASP A  64       1.782 -19.674   5.082  1.00  1.380          C  
ATOM   1003  C   ASP A  64       0.704 -20.750   4.898  1.00  1.270          C  
ATOM   1004  O   ASP A  64       0.853 -21.678   4.101  1.00  1.510          O  
ATOM   1005  CB  ASP A  64       2.789 -19.706   3.924  1.00  1.860          C  
ATOM   1006  CG  ASP A  64       3.929 -18.621   4.004  1.00  1.860          C  
ATOM   1007  OD1 ASP A  64       4.758 -18.624   3.122  1.00  1.860          O  
ATOM   1008  OD2 ASP A  64       3.959 -17.813   4.907  1.00  1.860          O  
ATOM   1009  H   ASP A  64       2.745 -20.919   6.457  1.00  1.450          H  
ATOM   1010  HA  ASP A  64       1.304 -18.728   5.049  1.00  1.660          H  
ATOM   1011 1HB  ASP A  64       3.253 -20.691   3.890  1.00  2.240          H  
ATOM   1012 2HB  ASP A  64       2.252 -19.573   2.981  1.00  2.240          H  
ATOM   1013  N   LYS A  65      -0.379 -20.624   5.662  1.00  1.000          N  
ATOM   1014  CA  LYS A  65      -1.474 -21.585   5.674  1.00  1.030          C  
ATOM   1015  C   LYS A  65      -2.669 -20.927   5.032  1.00  0.850          C  
ATOM   1016  O   LYS A  65      -2.685 -19.716   4.872  1.00  0.650          O  
ATOM   1017  CB  LYS A  65      -1.770 -22.017   7.107  1.00  1.430          C  
ATOM   1018  CG  LYS A  65      -0.611 -22.753   7.770  1.00  1.430          C  
ATOM   1019  CD  LYS A  65      -0.949 -23.174   9.192  1.00  1.430          C  
ATOM   1020  CE  LYS A  65       0.228 -23.891   9.850  1.00  1.430          C  
ATOM   1021  NZ  LYS A  65      -0.073 -24.291  11.257  1.00  1.430          N  
ATOM   1022  H   LYS A  65      -0.449 -19.828   6.305  1.00  1.200          H  
ATOM   1023  HA  LYS A  65      -1.205 -22.457   5.078  1.00  1.240          H  
ATOM   1024 1HB  LYS A  65      -2.005 -21.134   7.709  1.00  1.720          H  
ATOM   1025 2HB  LYS A  65      -2.647 -22.668   7.123  1.00  1.720          H  
ATOM   1026 1HG  LYS A  65      -0.362 -23.633   7.178  1.00  1.720          H  
ATOM   1027 2HG  LYS A  65       0.260 -22.094   7.793  1.00  1.720          H  
ATOM   1028 1HD  LYS A  65      -1.201 -22.289   9.781  1.00  1.720          H  
ATOM   1029 2HD  LYS A  65      -1.812 -23.841   9.183  1.00  1.720          H  
ATOM   1030 1HE  LYS A  65       0.467 -24.783   9.274  1.00  1.720          H  
ATOM   1031 2HE  LYS A  65       1.093 -23.226   9.850  1.00  1.720          H  
ATOM   1032 1HZ  LYS A  65       0.730 -24.760  11.653  1.00  1.720          H  
ATOM   1033 2HZ  LYS A  65      -0.285 -23.469  11.805  1.00  1.720          H  
ATOM   1034 3HZ  LYS A  65      -0.866 -24.917  11.270  1.00  1.720          H  
ATOM   1035  N   GLU A  66      -3.684 -21.663   4.637  1.00  0.970          N  
ATOM   1036  CA  GLU A  66      -4.796 -20.958   4.013  1.00  0.910          C  
ATOM   1037  C   GLU A  66      -5.314 -19.829   4.928  1.00  0.860          C  
ATOM   1038  O   GLU A  66      -5.574 -20.043   6.118  1.00  1.020          O  
ATOM   1039  CB  GLU A  66      -5.899 -21.961   3.677  1.00  1.300          C  
ATOM   1040  CG  GLU A  66      -5.485 -22.995   2.608  1.00  1.300          C  
ATOM   1041  CD  GLU A  66      -4.764 -24.221   3.136  1.00  1.300          C  
ATOM   1042  OE1 GLU A  66      -4.264 -24.176   4.241  1.00  1.300          O  
ATOM   1043  OE2 GLU A  66      -4.703 -25.194   2.426  1.00  1.300          O  
ATOM   1044  H   GLU A  66      -3.704 -22.681   4.751  1.00  1.160          H  
ATOM   1045  HA  GLU A  66      -4.446 -20.507   3.082  1.00  1.090          H  
ATOM   1046 1HB  GLU A  66      -6.193 -22.496   4.580  1.00  1.560          H  
ATOM   1047 2HB  GLU A  66      -6.774 -21.424   3.311  1.00  1.560          H  
ATOM   1048 1HG  GLU A  66      -6.362 -23.307   2.043  1.00  1.560          H  
ATOM   1049 2HG  GLU A  66      -4.812 -22.492   1.933  1.00  1.560          H  
ATOM   1050  N   LEU A  67      -5.484 -18.630   4.354  1.00  0.750          N  
ATOM   1051  CA  LEU A  67      -5.957 -17.457   5.085  1.00  0.770          C  
ATOM   1052  C   LEU A  67      -7.468 -17.446   5.196  1.00  0.940          C  
ATOM   1053  O   LEU A  67      -8.193 -17.505   4.200  1.00  1.340          O  
ATOM   1054  CB  LEU A  67      -5.422 -16.162   4.424  1.00  1.070          C  
ATOM   1055  CG  LEU A  67      -5.897 -14.773   5.003  1.00  1.070          C  
ATOM   1056  CD1 LEU A  67      -5.485 -14.569   6.433  1.00  1.070          C  
ATOM   1057  CD2 LEU A  67      -5.262 -13.658   4.152  1.00  1.070          C  
ATOM   1058  H   LEU A  67      -5.243 -18.516   3.371  1.00  0.900          H  
ATOM   1059  HA  LEU A  67      -5.546 -17.511   6.091  1.00  0.920          H  
ATOM   1060 1HB  LEU A  67      -4.340 -16.186   4.459  1.00  1.280          H  
ATOM   1061 2HB  LEU A  67      -5.715 -16.186   3.375  1.00  1.280          H  
ATOM   1062  HG  LEU A  67      -6.973 -14.719   4.955  1.00  1.280          H  
ATOM   1063 1HD1 LEU A  67      -5.838 -13.595   6.758  1.00  1.280          H  
ATOM   1064 2HD1 LEU A  67      -5.925 -15.332   7.052  1.00  1.280          H  
ATOM   1065 3HD1 LEU A  67      -4.436 -14.599   6.516  1.00  1.280          H  
ATOM   1066 1HD2 LEU A  67      -5.576 -12.677   4.516  1.00  1.280          H  
ATOM   1067 2HD2 LEU A  67      -4.175 -13.726   4.208  1.00  1.280          H  
ATOM   1068 3HD2 LEU A  67      -5.583 -13.775   3.128  1.00  1.280          H  
ATOM   1069  N   THR A  68      -7.923 -17.387   6.440  1.00  1.490          N  
ATOM   1070  CA  THR A  68      -9.330 -17.432   6.794  1.00  1.790          C  
ATOM   1071  C   THR A  68      -9.762 -16.390   7.829  1.00  1.920          C  
ATOM   1072  O   THR A  68      -8.998 -15.484   8.198  1.00  2.560          O  
ATOM   1073  CB  THR A  68      -9.713 -18.846   7.264  1.00  2.390          C  
ATOM   1074  OG1 THR A  68     -11.141 -18.922   7.407  1.00  2.390          O  
ATOM   1075  CG2 THR A  68      -9.022 -19.191   8.581  1.00  2.390          C  
ATOM   1076  H   THR A  68      -7.237 -17.343   7.173  1.00  1.790          H  
ATOM   1077  HA  THR A  68      -9.902 -17.236   5.886  1.00  2.150          H  
ATOM   1078  HB  THR A  68      -9.400 -19.565   6.502  1.00  2.860          H  
ATOM   1079  HG1 THR A  68     -11.405 -19.852   7.477  1.00  2.860          H  
ATOM   1080 1HG2 THR A  68      -9.303 -20.198   8.881  1.00  2.860          H  
ATOM   1081 2HG2 THR A  68      -7.941 -19.144   8.444  1.00  2.860          H  
ATOM   1082 3HG2 THR A  68      -9.312 -18.505   9.344  1.00  2.860          H  
ATOM   1083  N   SER A  69     -10.976 -16.581   8.342  1.00  1.970          N  
ATOM   1084  CA  SER A  69     -11.701 -15.692   9.259  1.00  2.490          C  
ATOM   1085  C   SER A  69     -11.030 -15.389  10.597  1.00  2.390          C  
ATOM   1086  O   SER A  69     -11.437 -14.457  11.290  1.00  2.840          O  
ATOM   1087  CB  SER A  69     -13.069 -16.280   9.534  1.00  3.280          C  
ATOM   1088  OG  SER A  69     -12.969 -17.477  10.253  1.00  3.280          O  
ATOM   1089  H   SER A  69     -11.471 -17.409   8.015  1.00  2.360          H  
ATOM   1090  HA  SER A  69     -11.845 -14.743   8.745  1.00  2.990          H  
ATOM   1091 1HB  SER A  69     -13.665 -15.564  10.096  1.00  3.930          H  
ATOM   1092 2HB  SER A  69     -13.579 -16.463   8.590  1.00  3.930          H  
ATOM   1093  HG  SER A  69     -13.872 -17.790  10.371  1.00  3.930          H  
ATOM   1094  N   VAL A  70     -10.029 -16.172  10.978  1.00  2.220          N  
ATOM   1095  CA  VAL A  70      -9.308 -15.921  12.217  1.00  2.390          C  
ATOM   1096  C   VAL A  70      -7.853 -15.540  11.930  1.00  2.150          C  
ATOM   1097  O   VAL A  70      -7.060 -15.346  12.851  1.00  2.610          O  
ATOM   1098  CB  VAL A  70      -9.365 -17.142  13.159  1.00  3.280          C  
ATOM   1099  CG1 VAL A  70     -10.816 -17.431  13.518  1.00  3.280          C  
ATOM   1100  CG2 VAL A  70      -8.719 -18.359  12.508  1.00  3.280          C  
ATOM   1101  H   VAL A  70      -9.774 -16.934  10.374  1.00  2.660          H  
ATOM   1102  HA  VAL A  70      -9.784 -15.085  12.729  1.00  2.870          H  
ATOM   1103  HB  VAL A  70      -8.836 -16.900  14.080  1.00  3.930          H  
ATOM   1104 1HG1 VAL A  70     -10.862 -18.274  14.204  1.00  3.930          H  
ATOM   1105 2HG1 VAL A  70     -11.250 -16.551  13.991  1.00  3.930          H  
ATOM   1106 3HG1 VAL A  70     -11.378 -17.669  12.615  1.00  3.930          H  
ATOM   1107 1HG2 VAL A  70      -8.766 -19.201  13.197  1.00  3.930          H  
ATOM   1108 2HG2 VAL A  70      -9.252 -18.611  11.609  1.00  3.930          H  
ATOM   1109 3HG2 VAL A  70      -7.676 -18.148  12.271  1.00  3.930          H  
ATOM   1110  N   GLY A  71      -7.495 -15.489  10.641  1.00  2.260          N  
ATOM   1111  CA  GLY A  71      -6.145 -15.144  10.205  1.00  2.860          C  
ATOM   1112  C   GLY A  71      -6.078 -13.673   9.807  1.00  2.320          C  
ATOM   1113  O   GLY A  71      -5.113 -12.971  10.127  1.00  2.590          O  
ATOM   1114  H   GLY A  71      -8.208 -15.627   9.932  1.00  2.710          H  
ATOM   1115 1HA  GLY A  71      -5.436 -15.344  11.007  1.00  3.430          H  
ATOM   1116 2HA  GLY A  71      -5.867 -15.771   9.362  1.00  3.430          H  
ATOM   1117  N   PHE A  72      -7.205 -13.164   9.277  1.00  2.090          N  
ATOM   1118  CA  PHE A  72      -7.341 -11.778   8.807  1.00  2.090          C  
ATOM   1119  C   PHE A  72      -7.191 -10.772   9.938  1.00  1.550          C  
ATOM   1120  O   PHE A  72      -7.058  -9.576   9.700  1.00  2.190          O  
ATOM   1121  CB  PHE A  72      -8.703 -11.524   8.146  1.00  2.930          C  
ATOM   1122  CG  PHE A  72      -8.897 -12.138   6.786  1.00  2.930          C  
ATOM   1123  CD1 PHE A  72      -9.794 -13.156   6.607  1.00  2.930          C  
ATOM   1124  CD2 PHE A  72      -8.193 -11.694   5.692  1.00  2.930          C  
ATOM   1125  CE1 PHE A  72      -9.991 -13.734   5.375  1.00  2.930          C  
ATOM   1126  CE2 PHE A  72      -8.391 -12.268   4.452  1.00  2.930          C  
ATOM   1127  CZ  PHE A  72      -9.287 -13.285   4.297  1.00  2.930          C  
ATOM   1128  H   PHE A  72      -7.960 -13.822   9.068  1.00  2.510          H  
ATOM   1129  HA  PHE A  72      -6.563 -11.591   8.069  1.00  2.510          H  
ATOM   1130 1HB  PHE A  72      -9.490 -11.902   8.799  1.00  3.510          H  
ATOM   1131 2HB  PHE A  72      -8.854 -10.448   8.047  1.00  3.510          H  
ATOM   1132  HD1 PHE A  72     -10.356 -13.510   7.461  1.00  3.510          H  
ATOM   1133  HD2 PHE A  72      -7.472 -10.878   5.800  1.00  3.510          H  
ATOM   1134  HE1 PHE A  72     -10.707 -14.547   5.261  1.00  3.510          H  
ATOM   1135  HE2 PHE A  72      -7.831 -11.908   3.589  1.00  3.510          H  
ATOM   1136  HZ  PHE A  72      -9.434 -13.735   3.318  1.00  3.510          H  
ATOM   1137  N   ASN A  73      -7.211 -11.268  11.164  1.00  0.840          N  
ATOM   1138  CA  ASN A  73      -7.080 -10.491  12.382  1.00  1.110          C  
ATOM   1139  C   ASN A  73      -5.730  -9.785  12.444  1.00  0.880          C  
ATOM   1140  O   ASN A  73      -5.566  -8.809  13.172  1.00  1.140          O  
ATOM   1141  CB  ASN A  73      -7.246 -11.402  13.580  1.00  1.450          C  
ATOM   1142  CG  ASN A  73      -8.654 -11.859  13.745  1.00  1.450          C  
ATOM   1143  OD1 ASN A  73      -9.595 -11.219  13.268  1.00  1.450          O  
ATOM   1144  ND2 ASN A  73      -8.830 -12.963  14.409  1.00  1.450          N  
ATOM   1145  H   ASN A  73      -7.325 -12.270  11.242  1.00  1.010          H  
ATOM   1146  HA  ASN A  73      -7.855  -9.721  12.394  1.00  1.330          H  
ATOM   1147 1HB  ASN A  73      -6.598 -12.277  13.465  1.00  1.740          H  
ATOM   1148 2HB  ASN A  73      -6.935 -10.876  14.482  1.00  1.740          H  
ATOM   1149 1HD2 ASN A  73      -9.754 -13.316  14.527  1.00  1.740          H  
ATOM   1150 2HD2 ASN A  73      -8.046 -13.463  14.785  1.00  1.740          H  
ATOM   1151  N   LYS A  74      -4.744 -10.304  11.710  1.00  0.720          N  
ATOM   1152  CA  LYS A  74      -3.415  -9.717  11.701  1.00  0.610          C  
ATOM   1153  C   LYS A  74      -3.135  -8.877  10.451  1.00  0.540          C  
ATOM   1154  O   LYS A  74      -1.960  -8.559  10.176  1.00  0.530          O  
ATOM   1155  CB  LYS A  74      -2.356 -10.795  11.838  1.00  0.900          C  
ATOM   1156  CG  LYS A  74      -2.449 -11.653  13.112  1.00  0.900          C  
ATOM   1157  CD  LYS A  74      -2.228 -10.832  14.394  1.00  0.900          C  
ATOM   1158  CE  LYS A  74      -2.203 -11.723  15.628  1.00  0.900          C  
ATOM   1159  NZ  LYS A  74      -2.051 -10.932  16.888  1.00  0.900          N  
ATOM   1160  H   LYS A  74      -4.936 -11.133  11.133  1.00  0.860          H  
ATOM   1161  HA  LYS A  74      -3.340  -9.042  12.552  1.00  0.730          H  
ATOM   1162 1HB  LYS A  74      -2.447 -11.438  10.997  1.00  1.080          H  
ATOM   1163 2HB  LYS A  74      -1.366 -10.347  11.806  1.00  1.080          H  
ATOM   1164 1HG  LYS A  74      -3.437 -12.117  13.157  1.00  1.080          H  
ATOM   1165 2HG  LYS A  74      -1.703 -12.446  13.060  1.00  1.080          H  
ATOM   1166 1HD  LYS A  74      -1.289 -10.272  14.326  1.00  1.080          H  
ATOM   1167 2HD  LYS A  74      -3.043 -10.121  14.525  1.00  1.080          H  
ATOM   1168 1HE  LYS A  74      -3.135 -12.282  15.674  1.00  1.080          H  
ATOM   1169 2HE  LYS A  74      -1.373 -12.425  15.549  1.00  1.080          H  
ATOM   1170 1HZ  LYS A  74      -2.049 -11.557  17.680  1.00  1.080          H  
ATOM   1171 2HZ  LYS A  74      -1.181 -10.408  16.875  1.00  1.080          H  
ATOM   1172 3HZ  LYS A  74      -2.827 -10.286  16.972  1.00  1.080          H  
ATOM   1173  N   ILE A  75      -4.176  -8.570   9.657  1.00  0.550          N  
ATOM   1174  CA  ILE A  75      -3.975  -7.751   8.467  1.00  0.520          C  
ATOM   1175  C   ILE A  75      -4.662  -6.388   8.705  1.00  0.520          C  
ATOM   1176  O   ILE A  75      -5.867  -6.330   8.955  1.00  0.590          O  
ATOM   1177  CB  ILE A  75      -4.605  -8.414   7.215  1.00  0.740          C  
ATOM   1178  CG1 ILE A  75      -4.149  -9.951   7.047  1.00  0.740          C  
ATOM   1179  CG2 ILE A  75      -4.210  -7.588   5.958  1.00  0.740          C  
ATOM   1180  CD1 ILE A  75      -2.678 -10.249   6.877  1.00  0.740          C  
ATOM   1181  H   ILE A  75      -5.128  -8.873   9.893  1.00  0.660          H  
ATOM   1182  HA  ILE A  75      -2.914  -7.586   8.304  1.00  0.620          H  
ATOM   1183  HB  ILE A  75      -5.693  -8.416   7.317  1.00  0.890          H  
ATOM   1184 1HG1 ILE A  75      -4.474 -10.483   7.937  1.00  0.890          H  
ATOM   1185 2HG1 ILE A  75      -4.678 -10.368   6.183  1.00  0.890          H  
ATOM   1186 1HG2 ILE A  75      -4.664  -8.041   5.087  1.00  0.890          H  
ATOM   1187 2HG2 ILE A  75      -4.564  -6.560   6.059  1.00  0.890          H  
ATOM   1188 3HG2 ILE A  75      -3.128  -7.576   5.839  1.00  0.890          H  
ATOM   1189 1HD1 ILE A  75      -2.544 -11.330   6.795  1.00  0.890          H  
ATOM   1190 2HD1 ILE A  75      -2.309  -9.779   5.974  1.00  0.890          H  
ATOM   1191 3HD1 ILE A  75      -2.122  -9.887   7.739  1.00  0.890          H  
ATOM   1192  N   GLY A  76      -3.906  -5.294   8.651  1.00  0.480          N  
ATOM   1193  CA  GLY A  76      -4.495  -3.968   8.854  1.00  0.480          C  
ATOM   1194  C   GLY A  76      -4.704  -3.298   7.501  1.00  0.430          C  
ATOM   1195  O   GLY A  76      -3.879  -3.494   6.617  1.00  0.440          O  
ATOM   1196  H   GLY A  76      -2.919  -5.401   8.427  1.00  0.580          H  
ATOM   1197 1HA  GLY A  76      -5.445  -4.071   9.373  1.00  0.580          H  
ATOM   1198 2HA  GLY A  76      -3.834  -3.370   9.477  1.00  0.580          H  
ATOM   1199  N   ILE A  77      -5.790  -2.532   7.318  1.00  0.430          N  
ATOM   1200  CA  ILE A  77      -6.033  -1.876   6.027  1.00  0.420          C  
ATOM   1201  C   ILE A  77      -6.394  -0.387   6.101  1.00  0.420          C  
ATOM   1202  O   ILE A  77      -7.322  -0.034   6.826  1.00  0.460          O  
ATOM   1203  CB  ILE A  77      -7.178  -2.593   5.261  1.00  0.590          C  
ATOM   1204  CG1 ILE A  77      -6.865  -4.097   5.133  1.00  0.590          C  
ATOM   1205  CG2 ILE A  77      -7.336  -1.964   3.838  1.00  0.590          C  
ATOM   1206  CD1 ILE A  77      -7.531  -4.977   6.213  1.00  0.590          C  
ATOM   1207  H   ILE A  77      -6.448  -2.406   8.075  1.00  0.520          H  
ATOM   1208  HA  ILE A  77      -5.131  -1.964   5.437  1.00  0.500          H  
ATOM   1209  HB  ILE A  77      -8.113  -2.491   5.810  1.00  0.710          H  
ATOM   1210 1HG1 ILE A  77      -7.179  -4.434   4.157  1.00  0.710          H  
ATOM   1211 2HG1 ILE A  77      -5.802  -4.233   5.201  1.00  0.710          H  
ATOM   1212 1HG2 ILE A  77      -8.122  -2.460   3.294  1.00  0.710          H  
ATOM   1213 2HG2 ILE A  77      -7.586  -0.911   3.908  1.00  0.710          H  
ATOM   1214 3HG2 ILE A  77      -6.402  -2.070   3.289  1.00  0.710          H  
ATOM   1215 1HD1 ILE A  77      -7.255  -6.001   6.083  1.00  0.710          H  
ATOM   1216 2HD1 ILE A  77      -7.226  -4.687   7.205  1.00  0.710          H  
ATOM   1217 3HD1 ILE A  77      -8.613  -4.890   6.147  1.00  0.710          H  
ATOM   1218  N   LEU A  78      -5.724   0.468   5.311  1.00  0.410          N  
ATOM   1219  CA  LEU A  78      -6.126   1.876   5.199  1.00  0.450          C  
ATOM   1220  C   LEU A  78      -6.835   2.061   3.864  1.00  0.500          C  
ATOM   1221  O   LEU A  78      -6.410   1.511   2.840  1.00  0.530          O  
ATOM   1222  CB  LEU A  78      -4.958   2.885   5.205  1.00  0.610          C  
ATOM   1223  CG  LEU A  78      -4.013   2.916   6.384  1.00  0.610          C  
ATOM   1224  CD1 LEU A  78      -2.998   4.042   6.187  1.00  0.610          C  
ATOM   1225  CD2 LEU A  78      -4.754   3.141   7.599  1.00  0.610          C  
ATOM   1226  H   LEU A  78      -4.945   0.109   4.764  1.00  0.490          H  
ATOM   1227  HA  LEU A  78      -6.836   2.125   5.986  1.00  0.540          H  
ATOM   1228 1HB  LEU A  78      -4.359   2.693   4.329  1.00  0.740          H  
ATOM   1229 2HB  LEU A  78      -5.388   3.886   5.102  1.00  0.740          H  
ATOM   1230  HG  LEU A  78      -3.476   1.968   6.441  1.00  0.740          H  
ATOM   1231 1HD1 LEU A  78      -2.307   4.069   7.021  1.00  0.740          H  
ATOM   1232 2HD1 LEU A  78      -2.459   3.906   5.294  1.00  0.740          H  
ATOM   1233 3HD1 LEU A  78      -3.526   4.983   6.132  1.00  0.740          H  
ATOM   1234 1HD2 LEU A  78      -4.081   3.166   8.392  1.00  0.740          H  
ATOM   1235 2HD2 LEU A  78      -5.278   4.089   7.537  1.00  0.740          H  
ATOM   1236 3HD2 LEU A  78      -5.459   2.347   7.746  1.00  0.740          H  
ATOM   1237  N   LEU A  79      -7.885   2.858   3.860  1.00  0.580          N  
ATOM   1238  CA  LEU A  79      -8.597   3.189   2.631  1.00  0.690          C  
ATOM   1239  C   LEU A  79      -8.300   4.639   2.266  1.00  0.650          C  
ATOM   1240  O   LEU A  79      -7.874   5.410   3.129  1.00  0.670          O  
ATOM   1241  CB  LEU A  79     -10.091   2.885   2.798  1.00  0.920          C  
ATOM   1242  CG  LEU A  79     -10.415   1.385   3.212  1.00  0.920          C  
ATOM   1243  CD1 LEU A  79     -11.904   1.244   3.432  1.00  0.920          C  
ATOM   1244  CD2 LEU A  79      -9.919   0.385   2.136  1.00  0.920          C  
ATOM   1245  H   LEU A  79      -8.219   3.251   4.744  1.00  0.700          H  
ATOM   1246  HA  LEU A  79      -8.210   2.586   1.814  1.00  0.830          H  
ATOM   1247 1HB  LEU A  79     -10.497   3.542   3.570  1.00  1.110          H  
ATOM   1248 2HB  LEU A  79     -10.601   3.097   1.857  1.00  1.110          H  
ATOM   1249  HG  LEU A  79      -9.915   1.157   4.144  1.00  1.110          H  
ATOM   1250 1HD1 LEU A  79     -12.131   0.225   3.741  1.00  1.110          H  
ATOM   1251 2HD1 LEU A  79     -12.227   1.934   4.202  1.00  1.110          H  
ATOM   1252 3HD1 LEU A  79     -12.431   1.466   2.506  1.00  1.110          H  
ATOM   1253 1HD2 LEU A  79     -10.153  -0.633   2.452  1.00  1.110          H  
ATOM   1254 2HD2 LEU A  79     -10.415   0.589   1.186  1.00  1.110          H  
ATOM   1255 3HD2 LEU A  79      -8.844   0.468   2.004  1.00  1.110          H  
ATOM   1256  N   GLN A  80      -8.572   5.018   1.011  1.00  0.680          N  
ATOM   1257  CA  GLN A  80      -8.303   6.358   0.455  1.00  0.710          C  
ATOM   1258  C   GLN A  80      -8.978   7.538   1.157  1.00  0.810          C  
ATOM   1259  O   GLN A  80      -8.644   8.689   0.888  1.00  1.460          O  
ATOM   1260  CB  GLN A  80      -8.710   6.410  -1.029  1.00  0.980          C  
ATOM   1261  CG  GLN A  80     -10.239   6.359  -1.307  1.00  0.980          C  
ATOM   1262  CD  GLN A  80     -10.762   4.959  -1.405  1.00  0.980          C  
ATOM   1263  OE1 GLN A  80     -10.205   4.039  -0.794  1.00  0.980          O  
ATOM   1264  NE2 GLN A  80     -11.841   4.774  -2.152  1.00  0.980          N  
ATOM   1265  H   GLN A  80      -8.931   4.313   0.361  1.00  0.820          H  
ATOM   1266  HA  GLN A  80      -7.233   6.523   0.514  1.00  0.850          H  
ATOM   1267 1HB  GLN A  80      -8.302   7.314  -1.484  1.00  1.180          H  
ATOM   1268 2HB  GLN A  80      -8.255   5.563  -1.543  1.00  1.180          H  
ATOM   1269 1HG  GLN A  80     -10.796   6.877  -0.540  1.00  1.180          H  
ATOM   1270 2HG  GLN A  80     -10.414   6.844  -2.266  1.00  1.180          H  
ATOM   1271 1HE2 GLN A  80     -12.235   3.858  -2.244  1.00  1.180          H  
ATOM   1272 2HE2 GLN A  80     -12.283   5.548  -2.611  1.00  1.180          H  
ATOM   1273  N   ASP A  81      -9.964   7.273   1.993  1.00  0.840          N  
ATOM   1274  CA  ASP A  81     -10.661   8.329   2.705  1.00  0.860          C  
ATOM   1275  C   ASP A  81     -10.986   7.865   4.118  1.00  0.860          C  
ATOM   1276  O   ASP A  81     -11.898   7.057   4.288  1.00  1.020          O  
ATOM   1277  CB  ASP A  81     -11.946   8.754   1.983  1.00  1.200          C  
ATOM   1278  CG  ASP A  81     -12.686   9.919   2.715  1.00  1.200          C  
ATOM   1279  OD1 ASP A  81     -12.343  10.197   3.868  1.00  1.200          O  
ATOM   1280  OD2 ASP A  81     -13.576  10.505   2.136  1.00  1.200          O  
ATOM   1281  H   ASP A  81     -10.193   6.304   2.159  1.00  1.010          H  
ATOM   1282  HA  ASP A  81     -10.011   9.190   2.707  1.00  1.030          H  
ATOM   1283 1HB  ASP A  81     -11.698   9.081   0.970  1.00  1.440          H  
ATOM   1284 2HB  ASP A  81     -12.617   7.902   1.898  1.00  1.440          H  
ATOM   1285  N   PRO A  82     -10.299   8.363   5.167  1.00  0.770          N  
ATOM   1286  CA  PRO A  82     -10.428   7.882   6.526  1.00  0.780          C  
ATOM   1287  C   PRO A  82     -11.845   8.034   7.082  1.00  0.910          C  
ATOM   1288  O   PRO A  82     -12.221   7.262   7.967  1.00  1.090          O  
ATOM   1289  CB  PRO A  82      -9.424   8.749   7.289  1.00  1.170          C  
ATOM   1290  CG  PRO A  82      -9.249   9.997   6.445  1.00  1.170          C  
ATOM   1291  CD  PRO A  82      -9.395   9.526   5.014  1.00  1.170          C  
ATOM   1292  HA  PRO A  82     -10.117   6.831   6.553  1.00  0.940          H  
ATOM   1293 1HB  PRO A  82      -9.805   8.945   8.293  1.00  1.400          H  
ATOM   1294 2HB  PRO A  82      -8.494   8.188   7.407  1.00  1.400          H  
ATOM   1295 1HG  PRO A  82     -10.017  10.744   6.719  1.00  1.400          H  
ATOM   1296 2HG  PRO A  82      -8.269  10.467   6.642  1.00  1.400          H  
ATOM   1297 1HD  PRO A  82      -9.882  10.343   4.460  1.00  1.400          H  
ATOM   1298 2HD  PRO A  82      -8.423   9.225   4.577  1.00  1.400          H  
ATOM   1299  N   ASP A  83     -12.687   8.933   6.522  1.00  0.920          N  
ATOM   1300  CA  ASP A  83     -14.065   9.075   7.026  1.00  1.050          C  
ATOM   1301  C   ASP A  83     -14.864   7.773   6.898  1.00  1.140          C  
ATOM   1302  O   ASP A  83     -15.897   7.592   7.540  1.00  1.330          O  
ATOM   1303  CB  ASP A  83     -14.816  10.212   6.313  1.00  1.420          C  
ATOM   1304  CG  ASP A  83     -14.430  11.662   6.771  1.00  1.420          C  
ATOM   1305  OD1 ASP A  83     -13.842  11.831   7.828  1.00  1.420          O  
ATOM   1306  OD2 ASP A  83     -14.726  12.583   6.053  1.00  1.420          O  
ATOM   1307  H   ASP A  83     -12.406   9.555   5.742  1.00  1.100          H  
ATOM   1308  HA  ASP A  83     -14.010   9.330   8.084  1.00  1.260          H  
ATOM   1309 1HB  ASP A  83     -14.616  10.136   5.235  1.00  1.700          H  
ATOM   1310 2HB  ASP A  83     -15.888  10.076   6.449  1.00  1.700          H  
ATOM   1311  N   VAL A  84     -14.386   6.882   6.032  1.00  1.070          N  
ATOM   1312  CA  VAL A  84     -14.967   5.580   5.777  1.00  1.180          C  
ATOM   1313  C   VAL A  84     -14.736   4.630   6.947  1.00  1.170          C  
ATOM   1314  O   VAL A  84     -15.559   3.756   7.222  1.00  1.780          O  
ATOM   1315  CB  VAL A  84     -14.371   4.971   4.487  1.00  1.610          C  
ATOM   1316  CG1 VAL A  84     -14.856   3.521   4.281  1.00  1.610          C  
ATOM   1317  CG2 VAL A  84     -14.764   5.842   3.313  1.00  1.610          C  
ATOM   1318  H   VAL A  84     -13.517   7.107   5.536  1.00  1.280          H  
ATOM   1319  HA  VAL A  84     -16.041   5.706   5.638  1.00  1.420          H  
ATOM   1320  HB  VAL A  84     -13.283   4.944   4.570  1.00  1.930          H  
ATOM   1321 1HG1 VAL A  84     -14.419   3.127   3.366  1.00  1.930          H  
ATOM   1322 2HG1 VAL A  84     -14.554   2.890   5.112  1.00  1.930          H  
ATOM   1323 3HG1 VAL A  84     -15.942   3.512   4.198  1.00  1.930          H  
ATOM   1324 1HG2 VAL A  84     -14.333   5.440   2.397  1.00  1.930          H  
ATOM   1325 2HG2 VAL A  84     -15.849   5.867   3.227  1.00  1.930          H  
ATOM   1326 3HG2 VAL A  84     -14.391   6.857   3.471  1.00  1.930          H  
ATOM   1327  N   GLN A  85     -13.535   4.701   7.521  1.00  0.950          N  
ATOM   1328  CA  GLN A  85     -13.088   3.794   8.556  1.00  0.880          C  
ATOM   1329  C   GLN A  85     -13.213   4.313   9.979  1.00  0.750          C  
ATOM   1330  O   GLN A  85     -13.288   3.515  10.911  1.00  0.810          O  
ATOM   1331  CB  GLN A  85     -11.640   3.449   8.271  1.00  1.260          C  
ATOM   1332  CG  GLN A  85     -11.476   2.700   6.995  1.00  1.260          C  
ATOM   1333  CD  GLN A  85     -10.066   2.433   6.679  1.00  1.260          C  
ATOM   1334  OE1 GLN A  85      -9.356   3.311   6.150  1.00  1.260          O  
ATOM   1335  NE2 GLN A  85      -9.638   1.237   7.026  1.00  1.260          N  
ATOM   1336  H   GLN A  85     -12.916   5.472   7.287  1.00  1.140          H  
ATOM   1337  HA  GLN A  85     -13.688   2.888   8.486  1.00  1.060          H  
ATOM   1338 1HB  GLN A  85     -11.060   4.372   8.204  1.00  1.510          H  
ATOM   1339 2HB  GLN A  85     -11.231   2.857   9.087  1.00  1.510          H  
ATOM   1340 1HG  GLN A  85     -12.000   1.750   7.070  1.00  1.510          H  
ATOM   1341 2HG  GLN A  85     -11.895   3.292   6.184  1.00  1.510          H  
ATOM   1342 1HE2 GLN A  85      -8.679   0.948   6.881  1.00  1.510          H  
ATOM   1343 2HE2 GLN A  85     -10.260   0.588   7.456  1.00  1.510          H  
ATOM   1344  N   LEU A  86     -13.214   5.626  10.161  1.00  0.740          N  
ATOM   1345  CA  LEU A  86     -13.299   6.156  11.512  1.00  0.660          C  
ATOM   1346  C   LEU A  86     -14.743   6.157  11.964  1.00  0.750          C  
ATOM   1347  O   LEU A  86     -15.603   6.744  11.309  1.00  0.960          O  
ATOM   1348  CB  LEU A  86     -12.739   7.576  11.561  1.00  0.960          C  
ATOM   1349  CG  LEU A  86     -11.230   7.748  11.251  1.00  0.960          C  
ATOM   1350  CD1 LEU A  86     -10.895   9.205  11.228  1.00  0.960          C  
ATOM   1351  CD2 LEU A  86     -10.356   7.026  12.304  1.00  0.960          C  
ATOM   1352  H   LEU A  86     -13.126   6.252   9.360  1.00  0.890          H  
ATOM   1353  HA  LEU A  86     -12.745   5.508  12.185  1.00  0.790          H  
ATOM   1354 1HB  LEU A  86     -13.280   8.165  10.819  1.00  1.150          H  
ATOM   1355 2HB  LEU A  86     -12.958   7.982  12.517  1.00  1.150          H  
ATOM   1356  HG  LEU A  86     -11.022   7.342  10.268  1.00  1.150          H  
ATOM   1357 1HD1 LEU A  86      -9.845   9.305  10.999  1.00  1.150          H  
ATOM   1358 2HD1 LEU A  86     -11.493   9.711  10.468  1.00  1.150          H  
ATOM   1359 3HD1 LEU A  86     -11.095   9.641  12.188  1.00  1.150          H  
ATOM   1360 1HD2 LEU A  86      -9.317   7.170  12.057  1.00  1.150          H  
ATOM   1361 2HD2 LEU A  86     -10.538   7.428  13.289  1.00  1.150          H  
ATOM   1362 3HD2 LEU A  86     -10.567   5.961  12.309  1.00  1.150          H  
ATOM   1363  N   LEU A  87     -15.016   5.460  13.065  1.00  0.820          N  
ATOM   1364  CA  LEU A  87     -16.392   5.335  13.539  1.00  0.980          C  
ATOM   1365  C   LEU A  87     -16.609   5.956  14.911  1.00  1.040          C  
ATOM   1366  O   LEU A  87     -17.745   6.228  15.302  1.00  1.610          O  
ATOM   1367  CB  LEU A  87     -16.786   3.858  13.554  1.00  1.310          C  
ATOM   1368  CG  LEU A  87     -16.673   3.116  12.173  1.00  1.310          C  
ATOM   1369  CD1 LEU A  87     -16.996   1.658  12.380  1.00  1.310          C  
ATOM   1370  CD2 LEU A  87     -17.604   3.741  11.116  1.00  1.310          C  
ATOM   1371  H   LEU A  87     -14.239   5.025  13.579  1.00  0.980          H  
ATOM   1372  HA  LEU A  87     -17.041   5.868  12.854  1.00  1.180          H  
ATOM   1373 1HB  LEU A  87     -16.145   3.343  14.266  1.00  1.570          H  
ATOM   1374 2HB  LEU A  87     -17.817   3.780  13.896  1.00  1.570          H  
ATOM   1375  HG  LEU A  87     -15.647   3.182  11.818  1.00  1.570          H  
ATOM   1376 1HD1 LEU A  87     -16.890   1.128  11.433  1.00  1.570          H  
ATOM   1377 2HD1 LEU A  87     -16.307   1.233  13.110  1.00  1.570          H  
ATOM   1378 3HD1 LEU A  87     -18.018   1.556  12.741  1.00  1.570          H  
ATOM   1379 1HD2 LEU A  87     -17.489   3.200  10.176  1.00  1.570          H  
ATOM   1380 2HD2 LEU A  87     -18.638   3.673  11.450  1.00  1.570          H  
ATOM   1381 3HD2 LEU A  87     -17.348   4.783  10.945  1.00  1.570          H  
ATOM   1382  N   ALA A  88     -15.523   6.117  15.659  1.00  0.730          N  
ATOM   1383  CA  ALA A  88     -15.554   6.629  17.020  1.00  0.690          C  
ATOM   1384  C   ALA A  88     -15.783   8.122  17.058  1.00  0.720          C  
ATOM   1385  O   ALA A  88     -15.644   8.806  16.042  1.00  0.820          O  
ATOM   1386  CB  ALA A  88     -14.266   6.318  17.707  1.00  0.980          C  
ATOM   1387  H   ALA A  88     -14.607   5.849  15.280  1.00  0.880          H  
ATOM   1388  HA  ALA A  88     -16.380   6.154  17.543  1.00  0.830          H  
ATOM   1389 1HB  ALA A  88     -14.320   6.684  18.690  1.00  1.180          H  
ATOM   1390 2HB  ALA A  88     -14.104   5.253  17.712  1.00  1.180          H  
ATOM   1391 3HB  ALA A  88     -13.465   6.811  17.183  1.00  1.180          H  
ATOM   1392  N   ASP A  89     -16.150   8.652  18.227  1.00  0.680          N  
ATOM   1393  CA  ASP A  89     -16.264  10.089  18.327  1.00  0.700          C  
ATOM   1394  C   ASP A  89     -14.876  10.700  18.416  1.00  0.670          C  
ATOM   1395  O   ASP A  89     -14.602  11.682  17.731  1.00  0.680          O  
ATOM   1396  CB  ASP A  89     -17.033  10.508  19.582  1.00  0.970          C  
ATOM   1397  CG  ASP A  89     -18.522  10.185  19.585  1.00  0.970          C  
ATOM   1398  OD1 ASP A  89     -19.103   9.965  18.551  1.00  0.970          O  
ATOM   1399  OD2 ASP A  89     -19.064  10.149  20.662  1.00  0.970          O  
ATOM   1400  H   ASP A  89     -16.310   8.083  19.059  1.00  0.820          H  
ATOM   1401  HA  ASP A  89     -16.766  10.470  17.439  1.00  0.840          H  
ATOM   1402 1HB  ASP A  89     -16.584  10.029  20.448  1.00  1.170          H  
ATOM   1403 2HB  ASP A  89     -16.917  11.583  19.724  1.00  1.170          H  
ATOM   1404  N   THR A  90     -13.998  10.089  19.224  1.00  0.620          N  
ATOM   1405  CA  THR A  90     -12.649  10.604  19.478  1.00  0.590          C  
ATOM   1406  C   THR A  90     -11.582   9.584  19.169  1.00  0.550          C  
ATOM   1407  O   THR A  90     -11.859   8.390  19.008  1.00  0.550          O  
ATOM   1408  CB  THR A  90     -12.447  11.021  20.957  1.00  0.840          C  
ATOM   1409  OG1 THR A  90     -12.487   9.853  21.811  1.00  0.840          O  
ATOM   1410  CG2 THR A  90     -13.537  11.981  21.401  1.00  0.840          C  
ATOM   1411  H   THR A  90     -14.303   9.267  19.729  1.00  0.740          H  
ATOM   1412  HA  THR A  90     -12.463  11.462  18.842  1.00  0.710          H  
ATOM   1413  HB  THR A  90     -11.472  11.514  21.067  1.00  1.010          H  
ATOM   1414  HG1 THR A  90     -12.200  10.129  22.690  1.00  1.010          H  
ATOM   1415 1HG2 THR A  90     -13.367  12.259  22.439  1.00  1.010          H  
ATOM   1416 2HG2 THR A  90     -13.519  12.864  20.804  1.00  1.010          H  
ATOM   1417 3HG2 THR A  90     -14.506  11.505  21.312  1.00  1.010          H  
ATOM   1418  N   LEU A  91     -10.344  10.062  19.119  1.00  0.540          N  
ATOM   1419  CA  LEU A  91      -9.209   9.190  18.840  1.00  0.520          C  
ATOM   1420  C   LEU A  91      -9.007   8.106  19.904  1.00  0.500          C  
ATOM   1421  O   LEU A  91      -8.832   6.936  19.557  1.00  0.480          O  
ATOM   1422  CB  LEU A  91      -7.954  10.033  18.700  1.00  0.740          C  
ATOM   1423  CG  LEU A  91      -6.668   9.313  18.368  1.00  0.740          C  
ATOM   1424  CD1 LEU A  91      -6.771   8.645  17.048  1.00  0.740          C  
ATOM   1425  CD2 LEU A  91      -5.596  10.291  18.313  1.00  0.740          C  
ATOM   1426  H   LEU A  91     -10.222  11.077  19.233  1.00  0.650          H  
ATOM   1427  HA  LEU A  91      -9.416   8.688  17.907  1.00  0.620          H  
ATOM   1428 1HB  LEU A  91      -8.129  10.784  17.929  1.00  0.880          H  
ATOM   1429 2HB  LEU A  91      -7.806  10.557  19.635  1.00  0.880          H  
ATOM   1430  HG  LEU A  91      -6.452   8.560  19.124  1.00  0.880          H  
ATOM   1431 1HD1 LEU A  91      -5.826   8.153  16.823  1.00  0.880          H  
ATOM   1432 2HD1 LEU A  91      -7.561   7.909  17.030  1.00  0.880          H  
ATOM   1433 3HD1 LEU A  91      -6.971   9.409  16.319  1.00  0.880          H  
ATOM   1434 1HD2 LEU A  91      -4.694   9.774  18.070  1.00  0.880          H  
ATOM   1435 2HD2 LEU A  91      -5.819  11.031  17.548  1.00  0.880          H  
ATOM   1436 3HD2 LEU A  91      -5.482  10.780  19.258  1.00  0.880          H  
ATOM   1437  N   HIS A  92      -9.090   8.463  21.194  1.00  0.530          N  
ATOM   1438  CA  HIS A  92      -8.964   7.474  22.262  1.00  0.550          C  
ATOM   1439  C   HIS A  92      -9.990   6.385  22.016  1.00  0.560          C  
ATOM   1440  O   HIS A  92      -9.663   5.199  22.076  1.00  0.570          O  
ATOM   1441  CB  HIS A  92      -9.225   8.091  23.647  1.00  0.760          C  
ATOM   1442  CG  HIS A  92      -9.053   7.156  24.837  1.00  0.760          C  
ATOM   1443  ND1 HIS A  92      -7.807   6.802  25.342  1.00  0.760          N  
ATOM   1444  CD2 HIS A  92      -9.963   6.530  25.627  1.00  0.760          C  
ATOM   1445  CE1 HIS A  92      -7.968   6.000  26.383  1.00  0.760          C  
ATOM   1446  NE2 HIS A  92      -9.256   5.826  26.581  1.00  0.760          N  
ATOM   1447  H   HIS A  92      -9.173   9.445  21.454  1.00  0.640          H  
ATOM   1448  HA  HIS A  92      -7.970   7.027  22.252  1.00  0.660          H  
ATOM   1449 1HB  HIS A  92      -8.573   8.915  23.796  1.00  0.910          H  
ATOM   1450 2HB  HIS A  92     -10.237   8.486  23.672  1.00  0.910          H  
ATOM   1451  HD2 HIS A  92     -11.049   6.585  25.533  1.00  0.910          H  
ATOM   1452  HE1 HIS A  92      -7.168   5.557  26.988  1.00  0.910          H  
ATOM   1453  HE2 HIS A  92      -9.638   5.264  27.333  1.00  0.910          H  
ATOM   1454  N   GLN A  93     -11.245   6.767  21.740  1.00  0.580          N  
ATOM   1455  CA  GLN A  93     -12.230   5.736  21.503  1.00  0.610          C  
ATOM   1456  C   GLN A  93     -11.907   4.871  20.280  1.00  0.580          C  
ATOM   1457  O   GLN A  93     -11.955   3.649  20.355  1.00  0.630          O  
ATOM   1458  CB  GLN A  93     -13.604   6.321  21.302  1.00  0.840          C  
ATOM   1459  CG  GLN A  93     -14.320   6.887  22.478  1.00  0.840          C  
ATOM   1460  CD  GLN A  93     -15.659   7.429  21.988  1.00  0.840          C  
ATOM   1461  OE1 GLN A  93     -15.831   7.526  20.752  1.00  0.840          O  
ATOM   1462  NE2 GLN A  93     -16.583   7.760  22.888  1.00  0.840          N  
ATOM   1463  H   GLN A  93     -11.501   7.756  21.700  1.00  0.700          H  
ATOM   1464  HA  GLN A  93     -12.263   5.116  22.385  1.00  0.730          H  
ATOM   1465 1HB  GLN A  93     -13.488   7.161  20.635  1.00  1.010          H  
ATOM   1466 2HB  GLN A  93     -14.221   5.609  20.825  1.00  1.010          H  
ATOM   1467 1HG  GLN A  93     -14.499   6.098  23.210  1.00  1.010          H  
ATOM   1468 2HG  GLN A  93     -13.736   7.696  22.913  1.00  1.010          H  
ATOM   1469 1HE2 GLN A  93     -17.478   8.121  22.587  1.00  1.010          H  
ATOM   1470 2HE2 GLN A  93     -16.399   7.659  23.868  1.00  1.010          H  
ATOM   1471  N   GLU A  94     -11.450   5.458  19.178  1.00  0.510          N  
ATOM   1472  CA  GLU A  94     -11.167   4.630  18.002  1.00  0.470          C  
ATOM   1473  C   GLU A  94     -10.117   3.565  18.341  1.00  0.490          C  
ATOM   1474  O   GLU A  94     -10.253   2.382  17.981  1.00  0.510          O  
ATOM   1475  CB  GLU A  94     -10.664   5.526  16.862  1.00  0.670          C  
ATOM   1476  CG  GLU A  94     -10.442   4.858  15.533  1.00  0.670          C  
ATOM   1477  CD  GLU A  94     -11.722   4.426  14.776  1.00  0.670          C  
ATOM   1478  OE1 GLU A  94     -12.791   5.041  14.919  1.00  0.670          O  
ATOM   1479  OE2 GLU A  94     -11.616   3.470  14.057  1.00  0.670          O  
ATOM   1480  H   GLU A  94     -11.396   6.482  19.127  1.00  0.610          H  
ATOM   1481  HA  GLU A  94     -12.080   4.125  17.694  1.00  0.560          H  
ATOM   1482 1HB  GLU A  94     -11.352   6.310  16.719  1.00  0.810          H  
ATOM   1483 2HB  GLU A  94      -9.721   5.987  17.160  1.00  0.810          H  
ATOM   1484 1HG  GLU A  94      -9.855   5.524  14.901  1.00  0.810          H  
ATOM   1485 2HG  GLU A  94      -9.846   3.992  15.731  1.00  0.810          H  
ATOM   1486  N   LEU A  95      -9.098   3.984  19.096  1.00  0.500          N  
ATOM   1487  CA  LEU A  95      -8.006   3.104  19.473  1.00  0.570          C  
ATOM   1488  C   LEU A  95      -8.386   2.150  20.609  1.00  0.630          C  
ATOM   1489  O   LEU A  95      -7.699   1.152  20.820  1.00  0.660          O  
ATOM   1490  CB  LEU A  95      -6.777   3.928  19.864  1.00  0.770          C  
ATOM   1491  CG  LEU A  95      -5.819   4.385  18.729  1.00  0.770          C  
ATOM   1492  CD1 LEU A  95      -6.606   5.124  17.647  1.00  0.770          C  
ATOM   1493  CD2 LEU A  95      -4.764   5.318  19.361  1.00  0.770          C  
ATOM   1494  H   LEU A  95      -9.056   4.981  19.348  1.00  0.600          H  
ATOM   1495  HA  LEU A  95      -7.746   2.503  18.606  1.00  0.680          H  
ATOM   1496 1HB  LEU A  95      -7.108   4.806  20.427  1.00  0.920          H  
ATOM   1497 2HB  LEU A  95      -6.182   3.313  20.496  1.00  0.920          H  
ATOM   1498  HG  LEU A  95      -5.329   3.524  18.268  1.00  0.920          H  
ATOM   1499 1HD1 LEU A  95      -5.955   5.467  16.881  1.00  0.920          H  
ATOM   1500 2HD1 LEU A  95      -7.344   4.471  17.196  1.00  0.920          H  
ATOM   1501 3HD1 LEU A  95      -7.096   5.966  18.096  1.00  0.920          H  
ATOM   1502 1HD2 LEU A  95      -4.079   5.678  18.616  1.00  0.920          H  
ATOM   1503 2HD2 LEU A  95      -5.268   6.170  19.816  1.00  0.920          H  
ATOM   1504 3HD2 LEU A  95      -4.204   4.776  20.124  1.00  0.920          H  
ATOM   1505  N   ILE A  96      -9.417   2.464  21.406  1.00  0.670          N  
ATOM   1506  CA  ILE A  96      -9.815   1.524  22.441  1.00  0.790          C  
ATOM   1507  C   ILE A  96     -10.758   0.476  21.833  1.00  0.750          C  
ATOM   1508  O   ILE A  96     -10.668  -0.708  22.140  1.00  0.770          O  
ATOM   1509  CB  ILE A  96     -10.458   2.232  23.671  1.00  1.060          C  
ATOM   1510  CG1 ILE A  96     -10.289   1.349  24.882  1.00  1.060          C  
ATOM   1511  CG2 ILE A  96     -11.987   2.430  23.490  1.00  1.060          C  
ATOM   1512  CD1 ILE A  96     -10.494   2.030  26.216  1.00  1.060          C  
ATOM   1513  H   ILE A  96      -9.903   3.362  21.311  1.00  0.800          H  
ATOM   1514  HA  ILE A  96      -8.930   1.000  22.789  1.00  0.950          H  
ATOM   1515  HB  ILE A  96      -9.972   3.197  23.826  1.00  1.270          H  
ATOM   1516 1HG1 ILE A  96     -11.002   0.524  24.808  1.00  1.270          H  
ATOM   1517 2HG1 ILE A  96      -9.292   0.944  24.861  1.00  1.270          H  
ATOM   1518 1HG2 ILE A  96     -12.411   2.927  24.347  1.00  1.270          H  
ATOM   1519 2HG2 ILE A  96     -12.179   3.011  22.641  1.00  1.270          H  
ATOM   1520 3HG2 ILE A  96     -12.487   1.465  23.379  1.00  1.270          H  
ATOM   1521 1HD1 ILE A  96     -10.337   1.303  27.015  1.00  1.270          H  
ATOM   1522 2HD1 ILE A  96      -9.769   2.842  26.317  1.00  1.270          H  
ATOM   1523 3HD1 ILE A  96     -11.495   2.429  26.300  1.00  1.270          H  
ATOM   1524  N   PHE A  97     -11.660   0.897  20.935  1.00  0.740          N  
ATOM   1525  CA  PHE A  97     -12.676   0.007  20.370  1.00  0.770          C  
ATOM   1526  C   PHE A  97     -12.039  -1.154  19.637  1.00  0.730          C  
ATOM   1527  O   PHE A  97     -12.434  -2.306  19.825  1.00  0.730          O  
ATOM   1528  CB  PHE A  97     -13.573   0.778  19.398  1.00  1.070          C  
ATOM   1529  CG  PHE A  97     -14.515   1.818  20.022  1.00  1.070          C  
ATOM   1530  CD1 PHE A  97     -14.881   1.813  21.378  1.00  1.070          C  
ATOM   1531  CD2 PHE A  97     -15.046   2.813  19.219  1.00  1.070          C  
ATOM   1532  CE1 PHE A  97     -15.730   2.771  21.879  1.00  1.070          C  
ATOM   1533  CE2 PHE A  97     -15.904   3.759  19.733  1.00  1.070          C  
ATOM   1534  CZ  PHE A  97     -16.242   3.739  21.060  1.00  1.070          C  
ATOM   1535  H   PHE A  97     -11.690   1.889  20.696  1.00  0.890          H  
ATOM   1536  HA  PHE A  97     -13.270  -0.412  21.179  1.00  0.920          H  
ATOM   1537 1HB  PHE A  97     -12.936   1.305  18.681  1.00  1.280          H  
ATOM   1538 2HB  PHE A  97     -14.178   0.072  18.835  1.00  1.280          H  
ATOM   1539  HD1 PHE A  97     -14.504   1.054  22.061  1.00  1.280          H  
ATOM   1540  HD2 PHE A  97     -14.780   2.840  18.160  1.00  1.280          H  
ATOM   1541  HE1 PHE A  97     -15.998   2.749  22.935  1.00  1.280          H  
ATOM   1542  HE2 PHE A  97     -16.317   4.526  19.096  1.00  1.280          H  
ATOM   1543  HZ  PHE A  97     -16.919   4.493  21.461  1.00  1.280          H  
ATOM   1544  N   THR A  98     -10.993  -0.856  18.884  1.00  0.730          N  
ATOM   1545  CA  THR A  98     -10.227  -1.834  18.122  1.00  0.720          C  
ATOM   1546  C   THR A  98      -9.607  -2.901  19.044  1.00  0.730          C  
ATOM   1547  O   THR A  98      -9.331  -4.026  18.625  1.00  0.850          O  
ATOM   1548  CB  THR A  98      -9.172  -1.068  17.295  1.00  1.010          C  
ATOM   1549  OG1 THR A  98      -8.462  -1.921  16.396  1.00  1.010          O  
ATOM   1550  CG2 THR A  98      -8.232  -0.435  18.167  1.00  1.010          C  
ATOM   1551  H   THR A  98     -10.755   0.134  18.764  1.00  0.880          H  
ATOM   1552  HA  THR A  98     -10.901  -2.334  17.430  1.00  0.860          H  
ATOM   1553  HB  THR A  98      -9.683  -0.309  16.740  1.00  1.210          H  
ATOM   1554  HG1 THR A  98      -7.781  -1.366  15.893  1.00  1.210          H  
ATOM   1555 1HG2 THR A  98      -7.544   0.142  17.573  1.00  1.210          H  
ATOM   1556 2HG2 THR A  98      -8.763   0.207  18.818  1.00  1.210          H  
ATOM   1557 3HG2 THR A  98      -7.692  -1.170  18.727  1.00  1.210          H  
ATOM   1558  N   LEU A  99      -9.377  -2.557  20.308  1.00  0.700          N  
ATOM   1559  CA  LEU A  99      -8.787  -3.480  21.249  1.00  0.700          C  
ATOM   1560  C   LEU A  99      -9.890  -4.278  21.941  1.00  0.730          C  
ATOM   1561  O   LEU A  99      -9.804  -5.508  22.076  1.00  0.760          O  
ATOM   1562  CB  LEU A  99      -7.957  -2.676  22.248  1.00  0.980          C  
ATOM   1563  CG  LEU A  99      -6.797  -1.902  21.656  1.00  0.980          C  
ATOM   1564  CD1 LEU A  99      -6.156  -1.061  22.690  1.00  0.980          C  
ATOM   1565  CD2 LEU A  99      -5.802  -2.828  21.119  1.00  0.980          C  
ATOM   1566  H   LEU A  99      -9.684  -1.650  20.649  1.00  0.840          H  
ATOM   1567  HA  LEU A  99      -8.166  -4.187  20.711  1.00  0.840          H  
ATOM   1568 1HB  LEU A  99      -8.611  -1.960  22.736  1.00  1.180          H  
ATOM   1569 2HB  LEU A  99      -7.566  -3.314  22.979  1.00  1.180          H  
ATOM   1570  HG  LEU A  99      -7.160  -1.255  20.886  1.00  1.180          H  
ATOM   1571 1HD1 LEU A  99      -5.336  -0.501  22.251  1.00  1.180          H  
ATOM   1572 2HD1 LEU A  99      -6.880  -0.360  23.105  1.00  1.180          H  
ATOM   1573 3HD1 LEU A  99      -5.784  -1.712  23.446  1.00  1.180          H  
ATOM   1574 1HD2 LEU A  99      -5.032  -2.249  20.743  1.00  1.180          H  
ATOM   1575 2HD2 LEU A  99      -5.421  -3.463  21.902  1.00  1.180          H  
ATOM   1576 3HD2 LEU A  99      -6.203  -3.429  20.335  1.00  1.180          H  
ATOM   1577  N   GLU A 100     -10.999  -3.614  22.270  1.00  0.730          N  
ATOM   1578  CA  GLU A 100     -12.103  -4.302  22.939  1.00  0.780          C  
ATOM   1579  C   GLU A 100     -12.604  -5.438  22.043  1.00  0.810          C  
ATOM   1580  O   GLU A 100     -12.859  -6.559  22.503  1.00  0.850          O  
ATOM   1581  CB  GLU A 100     -13.268  -3.331  23.200  1.00  1.070          C  
ATOM   1582  CG  GLU A 100     -13.040  -2.243  24.268  1.00  1.070          C  
ATOM   1583  CD  GLU A 100     -14.194  -1.279  24.337  1.00  1.070          C  
ATOM   1584  OE1 GLU A 100     -15.008  -1.328  23.450  1.00  1.070          O  
ATOM   1585  OE2 GLU A 100     -14.280  -0.523  25.274  1.00  1.070          O  
ATOM   1586  H   GLU A 100     -11.034  -2.599  22.132  1.00  0.880          H  
ATOM   1587  HA  GLU A 100     -11.749  -4.722  23.879  1.00  0.940          H  
ATOM   1588 1HB  GLU A 100     -13.514  -2.823  22.266  1.00  1.290          H  
ATOM   1589 2HB  GLU A 100     -14.146  -3.901  23.495  1.00  1.290          H  
ATOM   1590 1HG  GLU A 100     -12.934  -2.716  25.235  1.00  1.290          H  
ATOM   1591 2HG  GLU A 100     -12.123  -1.704  24.046  1.00  1.290          H  
ATOM   1592  N   ASN A 101     -12.627  -5.156  20.740  1.00  0.810          N  
ATOM   1593  CA  ASN A 101     -13.088  -6.048  19.684  1.00  0.850          C  
ATOM   1594  C   ASN A 101     -12.270  -7.327  19.551  1.00  0.870          C  
ATOM   1595  O   ASN A 101     -12.721  -8.285  18.920  1.00  0.910          O  
ATOM   1596  CB  ASN A 101     -13.079  -5.324  18.348  1.00  1.170          C  
ATOM   1597  CG  ASN A 101     -14.182  -4.300  18.199  1.00  1.170          C  
ATOM   1598  OD1 ASN A 101     -15.192  -4.319  18.914  1.00  1.170          O  
ATOM   1599  ND2 ASN A 101     -14.010  -3.402  17.259  1.00  1.170          N  
ATOM   1600  H   ASN A 101     -12.380  -4.197  20.477  1.00  0.970          H  
ATOM   1601  HA  ASN A 101     -14.110  -6.345  19.917  1.00  1.020          H  
ATOM   1602 1HB  ASN A 101     -12.120  -4.813  18.235  1.00  1.410          H  
ATOM   1603 2HB  ASN A 101     -13.154  -6.050  17.541  1.00  1.410          H  
ATOM   1604 1HD2 ASN A 101     -14.705  -2.702  17.107  1.00  1.410          H  
ATOM   1605 2HD2 ASN A 101     -13.189  -3.423  16.691  1.00  1.410          H  
ATOM   1606  N   HIS A 102     -11.045  -7.328  20.073  1.00  0.860          N  
ATOM   1607  CA  HIS A 102     -10.170  -8.474  19.958  1.00  0.910          C  
ATOM   1608  C   HIS A 102      -9.847  -9.124  21.308  1.00  0.920          C  
ATOM   1609  O   HIS A 102      -8.927  -9.941  21.393  1.00  0.970          O  
ATOM   1610  CB  HIS A 102      -8.892  -8.083  19.197  1.00  1.250          C  
ATOM   1611  CG  HIS A 102      -9.150  -7.722  17.726  1.00  1.250          C  
ATOM   1612  ND1 HIS A 102      -9.586  -6.473  17.316  1.00  1.250          N  
ATOM   1613  CD2 HIS A 102      -9.035  -8.469  16.593  1.00  1.250          C  
ATOM   1614  CE1 HIS A 102      -9.727  -6.469  16.003  1.00  1.250          C  
ATOM   1615  NE2 HIS A 102      -9.404  -7.667  15.536  1.00  1.250          N  
ATOM   1616  H   HIS A 102     -10.719  -6.536  20.627  1.00  1.030          H  
ATOM   1617  HA  HIS A 102     -10.667  -9.235  19.358  1.00  1.090          H  
ATOM   1618 1HB  HIS A 102      -8.437  -7.215  19.686  1.00  1.500          H  
ATOM   1619 2HB  HIS A 102      -8.174  -8.899  19.235  1.00  1.500          H  
ATOM   1620  HD1 HIS A 102      -9.561  -5.604  17.854  1.00  1.500          H  
ATOM   1621  HD2 HIS A 102      -8.734  -9.501  16.414  1.00  1.500          H  
ATOM   1622  HE1 HIS A 102     -10.063  -5.568  15.494  1.00  1.500          H  
ATOM   1623  N   GLY A 103     -10.619  -8.793  22.356  1.00  0.900          N  
ATOM   1624  CA  GLY A 103     -10.414  -9.413  23.668  1.00  0.930          C  
ATOM   1625  C   GLY A 103      -9.256  -8.867  24.514  1.00  0.910          C  
ATOM   1626  O   GLY A 103      -8.739  -9.581  25.376  1.00  0.950          O  
ATOM   1627  H   GLY A 103     -11.369  -8.100  22.250  1.00  1.080          H  
ATOM   1628 1HA  GLY A 103     -11.337  -9.309  24.238  1.00  1.120          H  
ATOM   1629 2HA  GLY A 103     -10.270 -10.483  23.525  1.00  1.120          H  
ATOM   1630  N   VAL A 104      -8.836  -7.633  24.268  1.00  0.850          N  
ATOM   1631  CA  VAL A 104      -7.740  -6.999  24.993  1.00  0.830          C  
ATOM   1632  C   VAL A 104      -8.230  -6.572  26.383  1.00  0.850          C  
ATOM   1633  O   VAL A 104      -9.406  -6.247  26.540  1.00  0.850          O  
ATOM   1634  CB  VAL A 104      -7.226  -5.814  24.164  1.00  1.170          C  
ATOM   1635  CG1 VAL A 104      -6.152  -5.013  24.897  1.00  1.170          C  
ATOM   1636  CG2 VAL A 104      -6.687  -6.344  22.825  1.00  1.170          C  
ATOM   1637  H   VAL A 104      -9.298  -7.065  23.550  1.00  1.020          H  
ATOM   1638  HA  VAL A 104      -6.931  -7.720  25.115  1.00  1.000          H  
ATOM   1639  HB  VAL A 104      -8.045  -5.165  23.988  1.00  1.400          H  
ATOM   1640 1HG1 VAL A 104      -5.834  -4.183  24.286  1.00  1.400          H  
ATOM   1641 2HG1 VAL A 104      -6.537  -4.632  25.818  1.00  1.400          H  
ATOM   1642 3HG1 VAL A 104      -5.295  -5.656  25.104  1.00  1.400          H  
ATOM   1643 1HG2 VAL A 104      -6.353  -5.528  22.206  1.00  1.400          H  
ATOM   1644 2HG2 VAL A 104      -5.853  -7.018  23.018  1.00  1.400          H  
ATOM   1645 3HG2 VAL A 104      -7.476  -6.886  22.299  1.00  1.400          H  
ATOM   1646  N   LEU A 105      -7.375  -6.673  27.407  1.00  0.880          N  
ATOM   1647  CA  LEU A 105      -7.760  -6.265  28.762  1.00  0.920          C  
ATOM   1648  C   LEU A 105      -7.688  -4.747  28.905  1.00  0.850          C  
ATOM   1649  O   LEU A 105      -6.926  -4.096  28.200  1.00  0.790          O  
ATOM   1650  CB  LEU A 105      -6.829  -6.903  29.792  1.00  1.270          C  
ATOM   1651  CG  LEU A 105      -6.802  -8.445  29.857  1.00  1.270          C  
ATOM   1652  CD1 LEU A 105      -5.721  -8.862  30.841  1.00  1.270          C  
ATOM   1653  CD2 LEU A 105      -8.169  -8.996  30.289  1.00  1.270          C  
ATOM   1654  H   LEU A 105      -6.409  -6.990  27.229  1.00  1.060          H  
ATOM   1655  HA  LEU A 105      -8.789  -6.567  28.941  1.00  1.100          H  
ATOM   1656 1HB  LEU A 105      -5.821  -6.575  29.577  1.00  1.530          H  
ATOM   1657 2HB  LEU A 105      -7.098  -6.533  30.777  1.00  1.530          H  
ATOM   1658  HG  LEU A 105      -6.541  -8.847  28.875  1.00  1.530          H  
ATOM   1659 1HD1 LEU A 105      -5.671  -9.948  30.886  1.00  1.530          H  
ATOM   1660 2HD1 LEU A 105      -4.756  -8.470  30.505  1.00  1.530          H  
ATOM   1661 3HD1 LEU A 105      -5.948  -8.470  31.830  1.00  1.530          H  
ATOM   1662 1HD2 LEU A 105      -8.119 -10.084  30.334  1.00  1.530          H  
ATOM   1663 2HD2 LEU A 105      -8.430  -8.605  31.274  1.00  1.530          H  
ATOM   1664 3HD2 LEU A 105      -8.934  -8.710  29.572  1.00  1.530          H  
ATOM   1665  N   ALA A 106      -8.483  -4.166  29.801  1.00  0.850          N  
ATOM   1666  CA  ALA A 106      -8.481  -2.708  29.952  1.00  0.790          C  
ATOM   1667  C   ALA A 106      -7.124  -2.097  30.324  1.00  0.800          C  
ATOM   1668  O   ALA A 106      -6.789  -1.006  29.850  1.00  0.740          O  
ATOM   1669  CB  ALA A 106      -9.495  -2.304  30.997  1.00  1.130          C  
ATOM   1670  H   ALA A 106      -9.107  -4.733  30.361  1.00  1.020          H  
ATOM   1671  HA  ALA A 106      -8.782  -2.282  28.995  1.00  0.950          H  
ATOM   1672 1HB  ALA A 106      -9.529  -1.217  31.064  1.00  1.360          H  
ATOM   1673 2HB  ALA A 106     -10.478  -2.680  30.717  1.00  1.360          H  
ATOM   1674 3HB  ALA A 106      -9.210  -2.716  31.964  1.00  1.360          H  
ATOM   1675  N   SER A 107      -6.339  -2.760  31.180  1.00  0.920          N  
ATOM   1676  CA  SER A 107      -5.052  -2.172  31.550  1.00  1.000          C  
ATOM   1677  C   SER A 107      -4.102  -2.139  30.360  1.00  0.940          C  
ATOM   1678  O   SER A 107      -3.330  -1.182  30.174  1.00  1.080          O  
ATOM   1679  CB  SER A 107      -4.427  -2.976  32.666  1.00  1.370          C  
ATOM   1680  OG  SER A 107      -4.126  -4.277  32.228  1.00  1.370          O  
ATOM   1681  H   SER A 107      -6.621  -3.645  31.572  1.00  1.100          H  
ATOM   1682  HA  SER A 107      -5.222  -1.149  31.891  1.00  1.200          H  
ATOM   1683 1HB  SER A 107      -3.517  -2.481  33.001  1.00  1.640          H  
ATOM   1684 2HB  SER A 107      -5.111  -3.019  33.511  1.00  1.640          H  
ATOM   1685  HG  SER A 107      -3.661  -4.701  32.958  1.00  1.640          H  
ATOM   1686  N   GLU A 108      -4.221  -3.169  29.521  1.00  0.860          N  
ATOM   1687  CA  GLU A 108      -3.422  -3.300  28.324  1.00  0.820          C  
ATOM   1688  C   GLU A 108      -3.807  -2.186  27.382  1.00  0.710          C  
ATOM   1689  O   GLU A 108      -2.943  -1.535  26.804  1.00  0.680          O  
ATOM   1690  CB  GLU A 108      -3.648  -4.671  27.678  1.00  1.160          C  
ATOM   1691  CG  GLU A 108      -3.093  -5.854  28.479  1.00  1.160          C  
ATOM   1692  CD  GLU A 108      -3.519  -7.212  27.933  1.00  1.160          C  
ATOM   1693  OE1 GLU A 108      -4.454  -7.264  27.148  1.00  1.160          O  
ATOM   1694  OE2 GLU A 108      -2.915  -8.188  28.304  1.00  1.160          O  
ATOM   1695  H   GLU A 108      -4.872  -3.900  29.771  1.00  1.030          H  
ATOM   1696  HA  GLU A 108      -2.369  -3.194  28.580  1.00  0.980          H  
ATOM   1697 1HB  GLU A 108      -4.700  -4.835  27.536  1.00  1.400          H  
ATOM   1698 2HB  GLU A 108      -3.183  -4.689  26.697  1.00  1.400          H  
ATOM   1699 1HG  GLU A 108      -2.006  -5.797  28.473  1.00  1.400          H  
ATOM   1700 2HG  GLU A 108      -3.424  -5.762  29.513  1.00  1.400          H  
ATOM   1701  N   MET A 109      -5.104  -1.884  27.303  1.00  0.670          N  
ATOM   1702  CA  MET A 109      -5.554  -0.825  26.416  1.00  0.600          C  
ATOM   1703  C   MET A 109      -4.904   0.495  26.745  1.00  0.580          C  
ATOM   1704  O   MET A 109      -4.351   1.150  25.867  1.00  0.560          O  
ATOM   1705  CB  MET A 109      -7.061  -0.656  26.498  1.00  0.870          C  
ATOM   1706  CG  MET A 109      -7.802  -1.798  25.960  1.00  0.870          C  
ATOM   1707  SD  MET A 109      -9.533  -1.686  26.146  1.00  0.870          S  
ATOM   1708  CE  MET A 109      -9.866  -3.352  25.863  1.00  0.870          C  
ATOM   1709  H   MET A 109      -5.773  -2.479  27.802  1.00  0.800          H  
ATOM   1710  HA  MET A 109      -5.265  -1.084  25.414  1.00  0.720          H  
ATOM   1711 1HB  MET A 109      -7.360  -0.508  27.523  1.00  1.040          H  
ATOM   1712 2HB  MET A 109      -7.348   0.233  25.948  1.00  1.040          H  
ATOM   1713 1HG  MET A 109      -7.586  -1.901  24.934  1.00  1.040          H  
ATOM   1714 2HG  MET A 109      -7.478  -2.675  26.442  1.00  1.040          H  
ATOM   1715 1HE  MET A 109     -10.921  -3.546  25.948  1.00  1.040          H  
ATOM   1716 2HE  MET A 109      -9.522  -3.636  24.882  1.00  1.040          H  
ATOM   1717 3HE  MET A 109      -9.343  -3.914  26.611  1.00  1.040          H  
ATOM   1718  N   ASP A 110      -4.871   0.897  28.013  1.00  0.620          N  
ATOM   1719  CA  ASP A 110      -4.245   2.200  28.246  1.00  0.620          C  
ATOM   1720  C   ASP A 110      -2.789   2.223  27.773  1.00  0.590          C  
ATOM   1721  O   ASP A 110      -2.342   3.205  27.159  1.00  0.580          O  
ATOM   1722  CB  ASP A 110      -4.326   2.619  29.713  1.00  0.870          C  
ATOM   1723  CG  ASP A 110      -5.728   3.075  30.142  1.00  0.870          C  
ATOM   1724  OD1 ASP A 110      -6.567   3.297  29.287  1.00  0.870          O  
ATOM   1725  OD2 ASP A 110      -5.932   3.231  31.321  1.00  0.870          O  
ATOM   1726  H   ASP A 110      -5.332   0.344  28.748  1.00  0.740          H  
ATOM   1727  HA  ASP A 110      -4.790   2.942  27.665  1.00  0.740          H  
ATOM   1728 1HB  ASP A 110      -4.033   1.769  30.338  1.00  1.040          H  
ATOM   1729 2HB  ASP A 110      -3.616   3.424  29.903  1.00  1.040          H  
ATOM   1730  N   LYS A 111      -2.052   1.130  28.009  1.00  0.600          N  
ATOM   1731  CA  LYS A 111      -0.663   1.075  27.562  1.00  0.610          C  
ATOM   1732  C   LYS A 111      -0.555   1.115  26.033  1.00  0.560          C  
ATOM   1733  O   LYS A 111       0.232   1.898  25.483  1.00  0.550          O  
ATOM   1734  CB  LYS A 111       0.033  -0.173  28.113  1.00  0.850          C  
ATOM   1735  CG  LYS A 111       1.527  -0.309  27.736  1.00  0.850          C  
ATOM   1736  CD  LYS A 111       2.157  -1.521  28.440  1.00  0.850          C  
ATOM   1737  CE  LYS A 111       3.683  -1.625  28.211  1.00  0.850          C  
ATOM   1738  NZ  LYS A 111       4.058  -2.139  26.841  1.00  0.850          N  
ATOM   1739  H   LYS A 111      -2.462   0.356  28.553  1.00  0.720          H  
ATOM   1740  HA  LYS A 111      -0.148   1.952  27.951  1.00  0.730          H  
ATOM   1741 1HB  LYS A 111      -0.047  -0.175  29.200  1.00  1.020          H  
ATOM   1742 2HB  LYS A 111      -0.488  -1.061  27.751  1.00  1.020          H  
ATOM   1743 1HG  LYS A 111       1.623  -0.432  26.652  1.00  1.020          H  
ATOM   1744 2HG  LYS A 111       2.058   0.596  28.029  1.00  1.020          H  
ATOM   1745 1HD  LYS A 111       1.969  -1.456  29.513  1.00  1.020          H  
ATOM   1746 2HD  LYS A 111       1.687  -2.431  28.066  1.00  1.020          H  
ATOM   1747 1HE  LYS A 111       4.124  -0.639  28.345  1.00  1.020          H  
ATOM   1748 2HE  LYS A 111       4.094  -2.300  28.959  1.00  1.020          H  
ATOM   1749 1HZ  LYS A 111       5.060  -2.190  26.771  1.00  1.020          H  
ATOM   1750 2HZ  LYS A 111       3.673  -3.059  26.709  1.00  1.020          H  
ATOM   1751 3HZ  LYS A 111       3.723  -1.543  26.072  1.00  1.020          H  
ATOM   1752  N   ILE A 112      -1.359   0.289  25.362  1.00  0.570          N  
ATOM   1753  CA  ILE A 112      -1.355   0.142  23.913  1.00  0.570          C  
ATOM   1754  C   ILE A 112      -1.717   1.428  23.228  1.00  0.550          C  
ATOM   1755  O   ILE A 112      -1.114   1.785  22.221  1.00  0.560          O  
ATOM   1756  CB  ILE A 112      -2.310  -0.963  23.446  1.00  0.800          C  
ATOM   1757  CG1 ILE A 112      -1.790  -2.339  23.923  1.00  0.800          C  
ATOM   1758  CG2 ILE A 112      -2.419  -0.916  21.894  1.00  0.800          C  
ATOM   1759  CD1 ILE A 112      -2.815  -3.453  23.819  1.00  0.800          C  
ATOM   1760  H   ILE A 112      -2.000  -0.292  25.907  1.00  0.680          H  
ATOM   1761  HA  ILE A 112      -0.339  -0.132  23.607  1.00  0.680          H  
ATOM   1762  HB  ILE A 112      -3.291  -0.811  23.896  1.00  0.960          H  
ATOM   1763 1HG1 ILE A 112      -0.920  -2.609  23.325  1.00  0.960          H  
ATOM   1764 2HG1 ILE A 112      -1.475  -2.256  24.959  1.00  0.960          H  
ATOM   1765 1HG2 ILE A 112      -3.072  -1.684  21.557  1.00  0.960          H  
ATOM   1766 2HG2 ILE A 112      -2.814   0.038  21.550  1.00  0.960          H  
ATOM   1767 3HG2 ILE A 112      -1.435  -1.073  21.451  1.00  0.960          H  
ATOM   1768 1HD1 ILE A 112      -2.378  -4.381  24.179  1.00  0.960          H  
ATOM   1769 2HD1 ILE A 112      -3.676  -3.198  24.436  1.00  0.960          H  
ATOM   1770 3HD1 ILE A 112      -3.133  -3.589  22.792  1.00  0.960          H  
ATOM   1771  N   ILE A 113      -2.744   2.100  23.730  1.00  0.540          N  
ATOM   1772  CA  ILE A 113      -3.188   3.331  23.125  1.00  0.580          C  
ATOM   1773  C   ILE A 113      -2.049   4.331  23.156  1.00  0.520          C  
ATOM   1774  O   ILE A 113      -1.777   4.967  22.138  1.00  0.500          O  
ATOM   1775  CB  ILE A 113      -4.438   3.876  23.853  1.00  0.800          C  
ATOM   1776  CG1 ILE A 113      -5.626   2.905  23.573  1.00  0.800          C  
ATOM   1777  CG2 ILE A 113      -4.745   5.333  23.405  1.00  0.800          C  
ATOM   1778  CD1 ILE A 113      -6.841   3.106  24.425  1.00  0.800          C  
ATOM   1779  H   ILE A 113      -3.216   1.726  24.552  1.00  0.650          H  
ATOM   1780  HA  ILE A 113      -3.454   3.137  22.090  1.00  0.700          H  
ATOM   1781  HB  ILE A 113      -4.260   3.859  24.934  1.00  0.960          H  
ATOM   1782 1HG1 ILE A 113      -5.926   3.009  22.572  1.00  0.960          H  
ATOM   1783 2HG1 ILE A 113      -5.281   1.887  23.716  1.00  0.960          H  
ATOM   1784 1HG2 ILE A 113      -5.615   5.708  23.925  1.00  0.960          H  
ATOM   1785 2HG2 ILE A 113      -3.902   5.968  23.644  1.00  0.960          H  
ATOM   1786 3HG2 ILE A 113      -4.929   5.362  22.338  1.00  0.960          H  
ATOM   1787 1HD1 ILE A 113      -7.571   2.381  24.146  1.00  0.960          H  
ATOM   1788 2HD1 ILE A 113      -6.583   2.972  25.476  1.00  0.960          H  
ATOM   1789 3HD1 ILE A 113      -7.250   4.097  24.273  1.00  0.960          H  
ATOM   1790  N   ASN A 114      -1.362   4.473  24.290  1.00  0.500          N  
ATOM   1791  CA  ASN A 114      -0.248   5.407  24.318  1.00  0.490          C  
ATOM   1792  C   ASN A 114       0.902   5.003  23.375  1.00  0.490          C  
ATOM   1793  O   ASN A 114       1.513   5.881  22.742  1.00  0.470          O  
ATOM   1794  CB  ASN A 114       0.221   5.602  25.736  1.00  0.690          C  
ATOM   1795  CG  ASN A 114      -0.758   6.440  26.520  1.00  0.690          C  
ATOM   1796  OD1 ASN A 114      -1.567   7.186  25.952  1.00  0.690          O  
ATOM   1797  ND2 ASN A 114      -0.701   6.336  27.820  1.00  0.690          N  
ATOM   1798  H   ASN A 114      -1.645   3.958  25.134  1.00  0.600          H  
ATOM   1799  HA  ASN A 114      -0.610   6.367  23.961  1.00  0.590          H  
ATOM   1800 1HB  ASN A 114       0.322   4.625  26.222  1.00  0.830          H  
ATOM   1801 2HB  ASN A 114       1.196   6.083  25.742  1.00  0.830          H  
ATOM   1802 1HD2 ASN A 114      -1.327   6.869  28.389  1.00  0.830          H  
ATOM   1803 2HD2 ASN A 114      -0.039   5.720  28.245  1.00  0.830          H  
ATOM   1804  N   GLU A 115       1.182   3.689  23.229  1.00  0.510          N  
ATOM   1805  CA  GLU A 115       2.244   3.266  22.306  1.00  0.520          C  
ATOM   1806  C   GLU A 115       1.898   3.678  20.878  1.00  0.490          C  
ATOM   1807  O   GLU A 115       2.738   4.202  20.137  1.00  0.500          O  
ATOM   1808  CB  GLU A 115       2.407   1.734  22.291  1.00  0.720          C  
ATOM   1809  CG  GLU A 115       2.990   1.072  23.536  1.00  0.720          C  
ATOM   1810  CD  GLU A 115       2.988  -0.469  23.415  1.00  0.720          C  
ATOM   1811  OE1 GLU A 115       2.466  -0.970  22.425  1.00  0.720          O  
ATOM   1812  OE2 GLU A 115       3.492  -1.133  24.301  1.00  0.720          O  
ATOM   1813  H   GLU A 115       0.699   3.000  23.820  1.00  0.610          H  
ATOM   1814  HA  GLU A 115       3.180   3.739  22.599  1.00  0.620          H  
ATOM   1815 1HB  GLU A 115       1.434   1.279  22.119  1.00  0.870          H  
ATOM   1816 2HB  GLU A 115       3.040   1.455  21.451  1.00  0.870          H  
ATOM   1817 1HG  GLU A 115       4.014   1.417  23.675  1.00  0.870          H  
ATOM   1818 2HG  GLU A 115       2.417   1.370  24.405  1.00  0.870          H  
ATOM   1819  N   VAL A 116       0.634   3.490  20.521  1.00  0.460          N  
ATOM   1820  CA  VAL A 116       0.127   3.813  19.203  1.00  0.450          C  
ATOM   1821  C   VAL A 116       0.155   5.297  18.889  1.00  0.430          C  
ATOM   1822  O   VAL A 116       0.553   5.692  17.786  1.00  0.420          O  
ATOM   1823  CB  VAL A 116      -1.288   3.282  19.070  1.00  0.630          C  
ATOM   1824  CG1 VAL A 116      -1.883   3.753  17.865  1.00  0.630          C  
ATOM   1825  CG2 VAL A 116      -1.257   1.819  19.025  1.00  0.630          C  
ATOM   1826  H   VAL A 116       0.011   3.031  21.199  1.00  0.550          H  
ATOM   1827  HA  VAL A 116       0.756   3.299  18.474  1.00  0.540          H  
ATOM   1828  HB  VAL A 116      -1.885   3.618  19.916  1.00  0.760          H  
ATOM   1829 1HG1 VAL A 116      -2.880   3.345  17.797  1.00  0.760          H  
ATOM   1830 2HG1 VAL A 116      -1.936   4.826  17.865  1.00  0.760          H  
ATOM   1831 3HG1 VAL A 116      -1.292   3.424  17.037  1.00  0.760          H  
ATOM   1832 1HG2 VAL A 116      -2.266   1.495  18.935  1.00  0.760          H  
ATOM   1833 2HG2 VAL A 116      -0.680   1.491  18.177  1.00  0.760          H  
ATOM   1834 3HG2 VAL A 116      -0.819   1.411  19.916  1.00  0.760          H  
ATOM   1835  N   LEU A 117      -0.300   6.109  19.841  1.00  0.430          N  
ATOM   1836  CA  LEU A 117      -0.328   7.546  19.679  1.00  0.420          C  
ATOM   1837  C   LEU A 117       1.085   8.057  19.488  1.00  0.430          C  
ATOM   1838  O   LEU A 117       1.315   9.005  18.727  1.00  0.420          O  
ATOM   1839  CB  LEU A 117      -0.950   8.178  20.920  1.00  0.590          C  
ATOM   1840  CG  LEU A 117      -2.445   7.915  21.146  1.00  0.590          C  
ATOM   1841  CD1 LEU A 117      -2.808   8.385  22.503  1.00  0.590          C  
ATOM   1842  CD2 LEU A 117      -3.274   8.627  20.140  1.00  0.590          C  
ATOM   1843  H   LEU A 117      -0.657   5.699  20.711  1.00  0.520          H  
ATOM   1844  HA  LEU A 117      -0.903   7.788  18.792  1.00  0.500          H  
ATOM   1845 1HB  LEU A 117      -0.415   7.801  21.793  1.00  0.710          H  
ATOM   1846 2HB  LEU A 117      -0.801   9.239  20.864  1.00  0.710          H  
ATOM   1847  HG  LEU A 117      -2.646   6.864  21.074  1.00  0.710          H  
ATOM   1848 1HD1 LEU A 117      -3.854   8.190  22.663  1.00  0.710          H  
ATOM   1849 2HD1 LEU A 117      -2.229   7.858  23.250  1.00  0.710          H  
ATOM   1850 3HD1 LEU A 117      -2.619   9.440  22.593  1.00  0.710          H  
ATOM   1851 1HD2 LEU A 117      -4.319   8.422  20.348  1.00  0.710          H  
ATOM   1852 2HD2 LEU A 117      -3.096   9.690  20.212  1.00  0.710          H  
ATOM   1853 3HD2 LEU A 117      -3.037   8.285  19.141  1.00  0.710          H  
ATOM   1854  N   THR A 118       2.043   7.438  20.186  1.00  0.450          N  
ATOM   1855  CA  THR A 118       3.438   7.815  20.060  1.00  0.470          C  
ATOM   1856  C   THR A 118       3.929   7.548  18.630  1.00  0.450          C  
ATOM   1857  O   THR A 118       4.496   8.437  17.989  1.00  0.450          O  
ATOM   1858  CB  THR A 118       4.313   7.046  21.078  1.00  0.650          C  
ATOM   1859  OG1 THR A 118       3.882   7.362  22.417  1.00  0.650          O  
ATOM   1860  CG2 THR A 118       5.777   7.446  20.915  1.00  0.650          C  
ATOM   1861  H   THR A 118       1.785   6.708  20.857  1.00  0.540          H  
ATOM   1862  HA  THR A 118       3.531   8.880  20.263  1.00  0.560          H  
ATOM   1863  HB  THR A 118       4.217   5.982  20.918  1.00  0.780          H  
ATOM   1864  HG1 THR A 118       3.002   6.944  22.584  1.00  0.780          H  
ATOM   1865 1HG2 THR A 118       6.377   6.904  21.642  1.00  0.780          H  
ATOM   1866 2HG2 THR A 118       6.123   7.204  19.912  1.00  0.780          H  
ATOM   1867 3HG2 THR A 118       5.881   8.517  21.084  1.00  0.780          H  
ATOM   1868  N   VAL A 119       3.620   6.361  18.083  1.00  0.450          N  
ATOM   1869  CA  VAL A 119       4.093   5.975  16.747  1.00  0.430          C  
ATOM   1870  C   VAL A 119       3.678   6.949  15.659  1.00  0.390          C  
ATOM   1871  O   VAL A 119       4.490   7.274  14.794  1.00  0.390          O  
ATOM   1872  CB  VAL A 119       3.595   4.562  16.350  1.00  0.610          C  
ATOM   1873  CG1 VAL A 119       3.902   4.267  14.855  1.00  0.610          C  
ATOM   1874  CG2 VAL A 119       4.286   3.524  17.197  1.00  0.610          C  
ATOM   1875  H   VAL A 119       3.134   5.679  18.675  1.00  0.540          H  
ATOM   1876  HA  VAL A 119       5.181   5.947  16.777  1.00  0.520          H  
ATOM   1877  HB  VAL A 119       2.518   4.510  16.504  1.00  0.730          H  
ATOM   1878 1HG1 VAL A 119       3.555   3.273  14.605  1.00  0.730          H  
ATOM   1879 2HG1 VAL A 119       3.410   4.979  14.199  1.00  0.730          H  
ATOM   1880 3HG1 VAL A 119       4.979   4.319  14.688  1.00  0.730          H  
ATOM   1881 1HG2 VAL A 119       3.924   2.535  16.924  1.00  0.730          H  
ATOM   1882 2HG2 VAL A 119       5.360   3.578  17.031  1.00  0.730          H  
ATOM   1883 3HG2 VAL A 119       4.080   3.705  18.235  1.00  0.730          H  
ATOM   1884  N   VAL A 120       2.435   7.414  15.690  1.00  0.390          N  
ATOM   1885  CA  VAL A 120       1.982   8.354  14.659  1.00  0.380          C  
ATOM   1886  C   VAL A 120       1.852   9.801  15.138  1.00  0.380          C  
ATOM   1887  O   VAL A 120       1.147  10.592  14.516  1.00  0.390          O  
ATOM   1888  CB  VAL A 120       0.623   7.941  14.069  1.00  0.540          C  
ATOM   1889  CG1 VAL A 120       0.711   6.627  13.359  1.00  0.540          C  
ATOM   1890  CG2 VAL A 120      -0.395   7.852  15.168  1.00  0.540          C  
ATOM   1891  H   VAL A 120       1.809   7.062  16.426  1.00  0.470          H  
ATOM   1892  HA  VAL A 120       2.707   8.333  13.852  1.00  0.460          H  
ATOM   1893  HB  VAL A 120       0.325   8.684  13.354  1.00  0.640          H  
ATOM   1894 1HG1 VAL A 120      -0.270   6.380  12.946  1.00  0.640          H  
ATOM   1895 2HG1 VAL A 120       1.444   6.700  12.556  1.00  0.640          H  
ATOM   1896 3HG1 VAL A 120       1.015   5.861  14.064  1.00  0.640          H  
ATOM   1897 1HG2 VAL A 120      -1.340   7.606  14.726  1.00  0.640          H  
ATOM   1898 2HG2 VAL A 120      -0.113   7.091  15.878  1.00  0.640          H  
ATOM   1899 3HG2 VAL A 120      -0.471   8.791  15.681  1.00  0.640          H  
ATOM   1900  N   GLU A 121       2.486  10.136  16.255  1.00  0.390          N  
ATOM   1901  CA  GLU A 121       2.464  11.486  16.815  1.00  0.400          C  
ATOM   1902  C   GLU A 121       1.056  12.103  16.947  1.00  0.380          C  
ATOM   1903  O   GLU A 121       0.833  13.257  16.577  1.00  0.370          O  
ATOM   1904  CB  GLU A 121       3.374  12.412  15.987  1.00  0.560          C  
ATOM   1905  CG  GLU A 121       3.910  13.648  16.746  1.00  0.560          C  
ATOM   1906  CD  GLU A 121       4.900  14.492  15.944  1.00  0.560          C  
ATOM   1907  OE1 GLU A 121       5.164  14.172  14.810  1.00  0.560          O  
ATOM   1908  OE2 GLU A 121       5.397  15.453  16.486  1.00  0.560          O  
ATOM   1909  H   GLU A 121       3.057   9.431  16.737  1.00  0.470          H  
ATOM   1910  HA  GLU A 121       2.888  11.419  17.818  1.00  0.480          H  
ATOM   1911 1HB  GLU A 121       4.235  11.845  15.646  1.00  0.670          H  
ATOM   1912 2HB  GLU A 121       2.835  12.760  15.106  1.00  0.670          H  
ATOM   1913 1HG  GLU A 121       3.076  14.286  17.031  1.00  0.670          H  
ATOM   1914 2HG  GLU A 121       4.393  13.309  17.660  1.00  0.670          H  
ATOM   1915  N   LEU A 122       0.111  11.349  17.506  1.00  0.370          N  
ATOM   1916  CA  LEU A 122      -1.243  11.852  17.747  1.00  0.380          C  
ATOM   1917  C   LEU A 122      -1.579  11.988  19.221  1.00  0.400          C  
ATOM   1918  O   LEU A 122      -2.746  12.070  19.596  1.00  0.430          O  
ATOM   1919  CB  LEU A 122      -2.324  10.994  17.102  1.00  0.530          C  
ATOM   1920  CG  LEU A 122      -2.443  10.922  15.586  1.00  0.530          C  
ATOM   1921  CD1 LEU A 122      -3.465   9.860  15.272  1.00  0.530          C  
ATOM   1922  CD2 LEU A 122      -2.931  12.259  15.015  1.00  0.530          C  
ATOM   1923  H   LEU A 122       0.381  10.401  17.787  1.00  0.440          H  
ATOM   1924  HA  LEU A 122      -1.306  12.847  17.316  1.00  0.460          H  
ATOM   1925 1HB  LEU A 122      -2.215   9.978  17.473  1.00  0.630          H  
ATOM   1926 2HB  LEU A 122      -3.251  11.387  17.442  1.00  0.630          H  
ATOM   1927  HG  LEU A 122      -1.490  10.670  15.139  1.00  0.630          H  
ATOM   1928 1HD1 LEU A 122      -3.583   9.798  14.242  1.00  0.630          H  
ATOM   1929 2HD1 LEU A 122      -3.149   8.900  15.663  1.00  0.630          H  
ATOM   1930 3HD1 LEU A 122      -4.410  10.132  15.710  1.00  0.630          H  
ATOM   1931 1HD2 LEU A 122      -3.043  12.176  13.938  1.00  0.630          H  
ATOM   1932 2HD2 LEU A 122      -3.897  12.510  15.456  1.00  0.630          H  
ATOM   1933 3HD2 LEU A 122      -2.214  13.047  15.236  1.00  0.630          H  
ATOM   1934  N   LYS A 123      -0.581  12.042  20.085  1.00  0.420          N  
ATOM   1935  CA  LYS A 123      -0.874  12.142  21.515  1.00  0.480          C  
ATOM   1936  C   LYS A 123      -1.706  13.382  21.860  1.00  0.620          C  
ATOM   1937  O   LYS A 123      -2.579  13.340  22.726  1.00  0.800          O  
ATOM   1938  CB  LYS A 123       0.434  12.159  22.320  1.00  0.650          C  
ATOM   1939  CG  LYS A 123       1.268  13.461  22.177  1.00  0.650          C  
ATOM   1940  CD  LYS A 123       2.575  13.414  22.964  1.00  0.650          C  
ATOM   1941  CE  LYS A 123       3.420  14.707  22.765  1.00  0.650          C  
ATOM   1942  NZ  LYS A 123       2.792  15.948  23.390  1.00  0.650          N  
ATOM   1943  H   LYS A 123       0.369  11.977  19.744  1.00  0.500          H  
ATOM   1944  HA  LYS A 123      -1.451  11.272  21.811  1.00  0.580          H  
ATOM   1945 1HB  LYS A 123       0.204  12.029  23.378  1.00  0.780          H  
ATOM   1946 2HB  LYS A 123       1.059  11.316  22.016  1.00  0.780          H  
ATOM   1947 1HG  LYS A 123       1.480  13.662  21.127  1.00  0.780          H  
ATOM   1948 2HG  LYS A 123       0.695  14.286  22.577  1.00  0.780          H  
ATOM   1949 1HD  LYS A 123       2.350  13.302  24.025  1.00  0.780          H  
ATOM   1950 2HD  LYS A 123       3.164  12.554  22.643  1.00  0.780          H  
ATOM   1951 1HE  LYS A 123       4.398  14.549  23.212  1.00  0.780          H  
ATOM   1952 2HE  LYS A 123       3.544  14.883  21.696  1.00  0.780          H  
ATOM   1953 1HZ  LYS A 123       3.392  16.739  23.226  1.00  0.780          H  
ATOM   1954 2HZ  LYS A 123       1.856  16.170  22.984  1.00  0.780          H  
ATOM   1955 3HZ  LYS A 123       2.684  15.813  24.378  1.00  0.780          H  
ATOM   1956  N   ASP A 124      -1.562  14.450  21.082  1.00  0.640          N  
ATOM   1957  CA  ASP A 124      -2.252  15.697  21.366  1.00  0.830          C  
ATOM   1958  C   ASP A 124      -3.690  15.673  20.869  1.00  0.740          C  
ATOM   1959  O   ASP A 124      -4.446  16.626  21.065  1.00  0.810          O  
ATOM   1960  CB  ASP A 124      -1.494  16.843  20.703  1.00  1.090          C  
ATOM   1961  CG  ASP A 124      -0.076  17.046  21.301  1.00  1.090          C  
ATOM   1962  OD1 ASP A 124       0.178  16.661  22.431  1.00  1.090          O  
ATOM   1963  OD2 ASP A 124       0.754  17.550  20.599  1.00  1.090          O  
ATOM   1964  H   ASP A 124      -0.864  14.447  20.351  1.00  0.770          H  
ATOM   1965  HA  ASP A 124      -2.259  15.850  22.445  1.00  1.000          H  
ATOM   1966 1HB  ASP A 124      -1.403  16.645  19.634  1.00  1.300          H  
ATOM   1967 2HB  ASP A 124      -2.061  17.768  20.818  1.00  1.300          H  
ATOM   1968  N   LYS A 125      -4.068  14.584  20.203  1.00  0.610          N  
ATOM   1969  CA  LYS A 125      -5.404  14.417  19.683  1.00  0.550          C  
ATOM   1970  C   LYS A 125      -6.151  13.304  20.414  1.00  0.530          C  
ATOM   1971  O   LYS A 125      -7.284  12.995  20.058  1.00  0.520          O  
ATOM   1972  CB  LYS A 125      -5.374  14.108  18.185  1.00  0.790          C  
ATOM   1973  CG  LYS A 125      -4.730  15.168  17.296  1.00  0.790          C  
ATOM   1974  CD  LYS A 125      -5.485  16.503  17.330  1.00  0.790          C  
ATOM   1975  CE  LYS A 125      -4.929  17.455  16.296  1.00  0.790          C  
ATOM   1976  NZ  LYS A 125      -5.599  18.785  16.319  1.00  0.790          N  
ATOM   1977  H   LYS A 125      -3.409  13.813  20.074  1.00  0.730          H  
ATOM   1978  HA  LYS A 125      -5.955  15.338  19.847  1.00  0.660          H  
ATOM   1979 1HB  LYS A 125      -4.809  13.191  18.033  1.00  0.950          H  
ATOM   1980 2HB  LYS A 125      -6.383  13.927  17.830  1.00  0.950          H  
ATOM   1981 1HG  LYS A 125      -3.702  15.331  17.624  1.00  0.950          H  
ATOM   1982 2HG  LYS A 125      -4.710  14.804  16.269  1.00  0.950          H  
ATOM   1983 1HD  LYS A 125      -6.540  16.348  17.142  1.00  0.950          H  
ATOM   1984 2HD  LYS A 125      -5.372  16.969  18.310  1.00  0.950          H  
ATOM   1985 1HE  LYS A 125      -3.863  17.591  16.469  1.00  0.950          H  
ATOM   1986 2HE  LYS A 125      -5.075  17.014  15.321  1.00  0.950          H  
ATOM   1987 1HZ  LYS A 125      -5.190  19.366  15.594  1.00  0.950          H  
ATOM   1988 2HZ  LYS A 125      -6.589  18.670  16.138  1.00  0.950          H  
ATOM   1989 3HZ  LYS A 125      -5.468  19.218  17.219  1.00  0.950          H  
ATOM   1990  N   GLN A 126      -5.559  12.703  21.454  1.00  0.560          N  
ATOM   1991  CA  GLN A 126      -6.192  11.549  22.103  1.00  0.600          C  
ATOM   1992  C   GLN A 126      -7.627  11.802  22.568  1.00  0.600          C  
ATOM   1993  O   GLN A 126      -8.503  10.937  22.459  1.00  0.630          O  
ATOM   1994  CB  GLN A 126      -5.350  11.095  23.291  1.00  0.820          C  
ATOM   1995  CG  GLN A 126      -5.866   9.845  23.986  1.00  0.820          C  
ATOM   1996  CD  GLN A 126      -4.937   9.372  25.068  1.00  0.820          C  
ATOM   1997  OE1 GLN A 126      -3.922  10.019  25.324  1.00  0.820          O  
ATOM   1998  NE2 GLN A 126      -5.259   8.260  25.707  1.00  0.820          N  
ATOM   1999  H   GLN A 126      -4.627  13.006  21.769  1.00  0.670          H  
ATOM   2000  HA  GLN A 126      -6.217  10.730  21.393  1.00  0.720          H  
ATOM   2001 1HB  GLN A 126      -4.330  10.933  22.962  1.00  0.990          H  
ATOM   2002 2HB  GLN A 126      -5.319  11.890  24.032  1.00  0.990          H  
ATOM   2003 1HG  GLN A 126      -6.803  10.088  24.458  1.00  0.990          H  
ATOM   2004 2HG  GLN A 126      -6.012   9.046  23.262  1.00  0.990          H  
ATOM   2005 1HE2 GLN A 126      -4.674   7.913  26.440  1.00  0.990          H  
ATOM   2006 2HE2 GLN A 126      -6.119   7.758  25.477  1.00  0.990          H  
ATOM   2007  N   PHE A 127      -7.897  12.987  23.092  1.00  0.570          N  
ATOM   2008  CA  PHE A 127      -9.233  13.262  23.585  1.00  0.580          C  
ATOM   2009  C   PHE A 127      -9.940  14.304  22.737  1.00  0.600          C  
ATOM   2010  O   PHE A 127     -10.872  14.969  23.197  1.00  0.650          O  
ATOM   2011  CB  PHE A 127      -9.171  13.641  25.056  1.00  0.810          C  
ATOM   2012  CG  PHE A 127      -8.586  12.508  25.875  1.00  0.810          C  
ATOM   2013  CD1 PHE A 127      -7.301  12.594  26.386  1.00  0.810          C  
ATOM   2014  CD2 PHE A 127      -9.311  11.339  26.099  1.00  0.810          C  
ATOM   2015  CE1 PHE A 127      -6.762  11.554  27.110  1.00  0.810          C  
ATOM   2016  CE2 PHE A 127      -8.769  10.299  26.820  1.00  0.810          C  
ATOM   2017  CZ  PHE A 127      -7.497  10.407  27.327  1.00  0.810          C  
ATOM   2018  H   PHE A 127      -7.178  13.694  23.148  1.00  0.680          H  
ATOM   2019  HA  PHE A 127      -9.819  12.347  23.514  1.00  0.700          H  
ATOM   2020 1HB  PHE A 127      -8.555  14.526  25.188  1.00  0.970          H  
ATOM   2021 2HB  PHE A 127     -10.170  13.863  25.428  1.00  0.970          H  
ATOM   2022  HD1 PHE A 127      -6.713  13.494  26.211  1.00  0.970          H  
ATOM   2023  HD2 PHE A 127     -10.318  11.248  25.696  1.00  0.970          H  
ATOM   2024  HE1 PHE A 127      -5.747  11.632  27.505  1.00  0.970          H  
ATOM   2025  HE2 PHE A 127      -9.345   9.388  26.988  1.00  0.970          H  
ATOM   2026  HZ  PHE A 127      -7.067   9.583  27.893  1.00  0.970          H  
ATOM   2027  N   THR A 128      -9.492  14.439  21.493  1.00  0.590          N  
ATOM   2028  CA  THR A 128     -10.083  15.352  20.537  1.00  0.610          C  
ATOM   2029  C   THR A 128     -10.962  14.541  19.580  1.00  0.610          C  
ATOM   2030  O   THR A 128     -10.551  13.453  19.149  1.00  0.590          O  
ATOM   2031  CB  THR A 128      -9.000  16.152  19.762  1.00  0.850          C  
ATOM   2032  OG1 THR A 128      -8.269  16.983  20.680  1.00  0.850          O  
ATOM   2033  CG2 THR A 128      -9.609  17.033  18.673  1.00  0.850          C  
ATOM   2034  H   THR A 128      -8.716  13.853  21.167  1.00  0.710          H  
ATOM   2035  HA  THR A 128     -10.652  16.081  21.091  1.00  0.730          H  
ATOM   2036  HB  THR A 128      -8.317  15.450  19.295  1.00  1.020          H  
ATOM   2037  HG1 THR A 128      -7.753  16.447  21.288  1.00  1.020          H  
ATOM   2038 1HG2 THR A 128      -8.813  17.563  18.156  1.00  1.020          H  
ATOM   2039 2HG2 THR A 128     -10.145  16.422  17.957  1.00  1.020          H  
ATOM   2040 3HG2 THR A 128     -10.286  17.752  19.116  1.00  1.020          H  
ATOM   2041  N   PRO A 129     -12.204  14.982  19.304  1.00  0.640          N  
ATOM   2042  CA  PRO A 129     -13.105  14.386  18.344  1.00  0.650          C  
ATOM   2043  C   PRO A 129     -12.441  14.255  16.992  1.00  0.650          C  
ATOM   2044  O   PRO A 129     -11.825  15.198  16.512  1.00  0.650          O  
ATOM   2045  CB  PRO A 129     -14.273  15.374  18.330  1.00  0.980          C  
ATOM   2046  CG  PRO A 129     -14.272  15.960  19.711  1.00  0.980          C  
ATOM   2047  CD  PRO A 129     -12.817  16.073  20.088  1.00  0.980          C  
ATOM   2048  HA  PRO A 129     -13.436  13.425  18.709  1.00  0.780          H  
ATOM   2049 1HB  PRO A 129     -14.116  16.125  17.545  1.00  1.170          H  
ATOM   2050 2HB  PRO A 129     -15.201  14.840  18.088  1.00  1.170          H  
ATOM   2051 1HG  PRO A 129     -14.791  16.926  19.716  1.00  1.170          H  
ATOM   2052 2HG  PRO A 129     -14.828  15.297  20.395  1.00  1.170          H  
ATOM   2053 1HD  PRO A 129     -12.412  17.047  19.806  1.00  1.170          H  
ATOM   2054 2HD  PRO A 129     -12.748  15.876  21.174  1.00  1.170          H  
ATOM   2055  N   LEU A 130     -12.630  13.109  16.359  1.00  0.650          N  
ATOM   2056  CA  LEU A 130     -12.032  12.789  15.063  1.00  0.650          C  
ATOM   2057  C   LEU A 130     -12.451  13.772  13.992  1.00  0.690          C  
ATOM   2058  O   LEU A 130     -11.669  14.135  13.117  1.00  0.690          O  
ATOM   2059  CB  LEU A 130     -12.384  11.352  14.690  1.00  0.910          C  
ATOM   2060  CG  LEU A 130     -11.682  10.284  15.569  1.00  0.910          C  
ATOM   2061  CD1 LEU A 130     -12.257   8.976  15.297  1.00  0.910          C  
ATOM   2062  CD2 LEU A 130     -10.164  10.230  15.281  1.00  0.910          C  
ATOM   2063  H   LEU A 130     -13.210  12.417  16.832  1.00  0.780          H  
ATOM   2064  HA  LEU A 130     -10.968  12.852  15.157  1.00  0.780          H  
ATOM   2065 1HB  LEU A 130     -13.460  11.213  14.800  1.00  1.090          H  
ATOM   2066 2HB  LEU A 130     -12.116  11.182  13.654  1.00  1.090          H  
ATOM   2067  HG  LEU A 130     -11.854  10.514  16.599  1.00  1.090          H  
ATOM   2068 1HD1 LEU A 130     -11.785   8.256  15.920  1.00  1.090          H  
ATOM   2069 2HD1 LEU A 130     -13.313   8.993  15.505  1.00  1.090          H  
ATOM   2070 3HD1 LEU A 130     -12.094   8.736  14.288  1.00  1.090          H  
ATOM   2071 1HD2 LEU A 130      -9.712   9.470  15.884  1.00  1.090          H  
ATOM   2072 2HD2 LEU A 130      -9.999   9.993  14.238  1.00  1.090          H  
ATOM   2073 3HD2 LEU A 130      -9.697  11.166  15.511  1.00  1.090          H  
ATOM   2074  N   LYS A 131     -13.676  14.246  14.074  1.00  0.760          N  
ATOM   2075  CA  LYS A 131     -14.201  15.217  13.134  1.00  0.840          C  
ATOM   2076  C   LYS A 131     -13.418  16.542  13.124  1.00  0.840          C  
ATOM   2077  O   LYS A 131     -13.542  17.306  12.167  1.00  0.930          O  
ATOM   2078  CB  LYS A 131     -15.686  15.454  13.409  1.00  1.140          C  
ATOM   2079  CG  LYS A 131     -16.005  16.112  14.750  1.00  1.140          C  
ATOM   2080  CD  LYS A 131     -17.514  16.244  14.939  1.00  1.140          C  
ATOM   2081  CE  LYS A 131     -17.869  16.836  16.297  1.00  1.140          C  
ATOM   2082  NZ  LYS A 131     -19.352  16.953  16.478  1.00  1.140          N  
ATOM   2083  H   LYS A 131     -14.285  13.886  14.797  1.00  0.910          H  
ATOM   2084  HA  LYS A 131     -14.118  14.790  12.135  1.00  1.010          H  
ATOM   2085 1HB  LYS A 131     -16.100  16.085  12.622  1.00  1.370          H  
ATOM   2086 2HB  LYS A 131     -16.212  14.501  13.372  1.00  1.370          H  
ATOM   2087 1HG  LYS A 131     -15.589  15.519  15.560  1.00  1.370          H  
ATOM   2088 2HG  LYS A 131     -15.562  17.107  14.786  1.00  1.370          H  
ATOM   2089 1HD  LYS A 131     -17.916  16.893  14.159  1.00  1.370          H  
ATOM   2090 2HD  LYS A 131     -17.981  15.264  14.847  1.00  1.370          H  
ATOM   2091 1HE  LYS A 131     -17.469  16.187  17.075  1.00  1.370          H  
ATOM   2092 2HE  LYS A 131     -17.414  17.820  16.395  1.00  1.370          H  
ATOM   2093 1HZ  LYS A 131     -19.566  17.329  17.393  1.00  1.370          H  
ATOM   2094 2HZ  LYS A 131     -19.736  17.566  15.764  1.00  1.370          H  
ATOM   2095 3HZ  LYS A 131     -19.772  16.040  16.395  1.00  1.370          H  
ATOM   2096  N   LYS A 132     -12.639  16.825  14.184  1.00  0.780          N  
ATOM   2097  CA  LYS A 132     -11.855  18.051  14.288  1.00  0.810          C  
ATOM   2098  C   LYS A 132     -10.417  17.880  13.786  1.00  0.760          C  
ATOM   2099  O   LYS A 132      -9.607  18.804  13.893  1.00  0.800          O  
ATOM   2100  CB  LYS A 132     -11.833  18.576  15.726  1.00  1.120          C  
ATOM   2101  CG  LYS A 132     -13.187  19.044  16.264  1.00  1.120          C  
ATOM   2102  CD  LYS A 132     -13.039  19.659  17.661  1.00  1.120          C  
ATOM   2103  CE  LYS A 132     -14.375  20.144  18.226  1.00  1.120          C  
ATOM   2104  NZ  LYS A 132     -14.209  20.794  19.575  1.00  1.120          N  
ATOM   2105  H   LYS A 132     -12.543  16.147  14.942  1.00  0.940          H  
ATOM   2106  HA  LYS A 132     -12.326  18.807  13.661  1.00  0.970          H  
ATOM   2107 1HB  LYS A 132     -11.480  17.782  16.382  1.00  1.350          H  
ATOM   2108 2HB  LYS A 132     -11.129  19.402  15.804  1.00  1.350          H  
ATOM   2109 1HG  LYS A 132     -13.611  19.781  15.581  1.00  1.350          H  
ATOM   2110 2HG  LYS A 132     -13.862  18.195  16.314  1.00  1.350          H  
ATOM   2111 1HD  LYS A 132     -12.618  18.918  18.332  1.00  1.350          H  
ATOM   2112 2HD  LYS A 132     -12.353  20.505  17.610  1.00  1.350          H  
ATOM   2113 1HE  LYS A 132     -14.815  20.866  17.538  1.00  1.350          H  
ATOM   2114 2HE  LYS A 132     -15.054  19.293  18.324  1.00  1.350          H  
ATOM   2115 1HZ  LYS A 132     -15.107  21.106  19.914  1.00  1.350          H  
ATOM   2116 2HZ  LYS A 132     -13.814  20.148  20.242  1.00  1.350          H  
ATOM   2117 3HZ  LYS A 132     -13.590  21.588  19.488  1.00  1.350          H  
ATOM   2118  N   LEU A 133     -10.098  16.706  13.245  1.00  0.700          N  
ATOM   2119  CA  LEU A 133      -8.765  16.409  12.724  1.00  0.650          C  
ATOM   2120  C   LEU A 133      -8.747  16.627  11.210  1.00  0.670          C  
ATOM   2121  O   LEU A 133      -9.781  16.559  10.546  1.00  0.710          O  
ATOM   2122  CB  LEU A 133      -8.371  14.951  13.057  1.00  0.930          C  
ATOM   2123  CG  LEU A 133      -7.730  14.642  14.472  1.00  0.930          C  
ATOM   2124  CD1 LEU A 133      -8.694  15.030  15.604  1.00  0.930          C  
ATOM   2125  CD2 LEU A 133      -7.399  13.126  14.540  1.00  0.930          C  
ATOM   2126  H   LEU A 133     -10.806  15.968  13.196  1.00  0.840          H  
ATOM   2127  HA  LEU A 133      -8.039  17.086  13.176  1.00  0.780          H  
ATOM   2128 1HB  LEU A 133      -9.263  14.349  12.988  1.00  1.120          H  
ATOM   2129 2HB  LEU A 133      -7.698  14.602  12.293  1.00  1.120          H  
ATOM   2130  HG  LEU A 133      -6.817  15.217  14.593  1.00  1.120          H  
ATOM   2131 1HD1 LEU A 133      -8.252  14.800  16.566  1.00  1.120          H  
ATOM   2132 2HD1 LEU A 133      -8.913  16.090  15.569  1.00  1.120          H  
ATOM   2133 3HD1 LEU A 133      -9.601  14.488  15.508  1.00  1.120          H  
ATOM   2134 1HD2 LEU A 133      -6.948  12.888  15.504  1.00  1.120          H  
ATOM   2135 2HD2 LEU A 133      -8.310  12.563  14.417  1.00  1.120          H  
ATOM   2136 3HD2 LEU A 133      -6.712  12.858  13.755  1.00  1.120          H  
ATOM   2137  N   SER A 134      -7.575  16.939  10.668  1.00  0.660          N  
ATOM   2138  CA  SER A 134      -7.404  17.131   9.222  1.00  0.670          C  
ATOM   2139  C   SER A 134      -7.386  15.788   8.509  1.00  0.620          C  
ATOM   2140  O   SER A 134      -7.199  14.754   9.139  1.00  0.570          O  
ATOM   2141  CB  SER A 134      -6.097  17.856   8.941  1.00  0.930          C  
ATOM   2142  OG  SER A 134      -4.973  17.033   9.213  1.00  0.930          O  
ATOM   2143  H   SER A 134      -6.753  17.027  11.285  1.00  0.790          H  
ATOM   2144  HA  SER A 134      -8.239  17.724   8.843  1.00  0.800          H  
ATOM   2145 1HB  SER A 134      -6.071  18.187   7.905  1.00  1.120          H  
ATOM   2146 2HB  SER A 134      -6.048  18.747   9.565  1.00  1.120          H  
ATOM   2147  HG  SER A 134      -4.212  17.634   9.216  1.00  1.120          H  
ATOM   2148  N   PHE A 135      -7.472  15.762   7.174  1.00  0.660          N  
ATOM   2149  CA  PHE A 135      -7.416  14.453   6.506  1.00  0.650          C  
ATOM   2150  C   PHE A 135      -6.172  13.675   6.902  1.00  0.560          C  
ATOM   2151  O   PHE A 135      -6.217  12.451   7.046  1.00  0.560          O  
ATOM   2152  CB  PHE A 135      -7.447  14.559   4.980  1.00  0.910          C  
ATOM   2153  CG  PHE A 135      -8.799  14.683   4.370  1.00  0.910          C  
ATOM   2154  CD1 PHE A 135      -9.238  15.854   3.774  1.00  0.910          C  
ATOM   2155  CD2 PHE A 135      -9.642  13.576   4.373  1.00  0.910          C  
ATOM   2156  CE1 PHE A 135     -10.497  15.910   3.196  1.00  0.910          C  
ATOM   2157  CE2 PHE A 135     -10.892  13.627   3.803  1.00  0.910          C  
ATOM   2158  CZ  PHE A 135     -11.320  14.795   3.213  1.00  0.910          C  
ATOM   2159  H   PHE A 135      -7.621  16.612   6.651  1.00  0.790          H  
ATOM   2160  HA  PHE A 135      -8.287  13.878   6.821  1.00  0.780          H  
ATOM   2161 1HB  PHE A 135      -6.854  15.408   4.664  1.00  1.100          H  
ATOM   2162 2HB  PHE A 135      -6.981  13.673   4.555  1.00  1.100          H  
ATOM   2163  HD1 PHE A 135      -8.593  16.724   3.754  1.00  1.100          H  
ATOM   2164  HD2 PHE A 135      -9.295  12.658   4.835  1.00  1.100          H  
ATOM   2165  HE1 PHE A 135     -10.841  16.829   2.726  1.00  1.100          H  
ATOM   2166  HE2 PHE A 135     -11.550  12.738   3.816  1.00  1.100          H  
ATOM   2167  HZ  PHE A 135     -12.310  14.834   2.760  1.00  1.100          H  
ATOM   2168  N   GLY A 136      -5.050  14.372   7.021  1.00  0.500          N  
ATOM   2169  CA  GLY A 136      -3.802  13.748   7.413  1.00  0.460          C  
ATOM   2170  C   GLY A 136      -3.913  13.110   8.778  1.00  0.420          C  
ATOM   2171  O   GLY A 136      -3.605  11.929   8.950  1.00  0.400          O  
ATOM   2172  H   GLY A 136      -5.079  15.367   6.852  1.00  0.600          H  
ATOM   2173 1HA  GLY A 136      -3.520  13.010   6.671  1.00  0.550          H  
ATOM   2174 2HA  GLY A 136      -3.035  14.500   7.465  1.00  0.550          H  
ATOM   2175  N   GLU A 137      -4.341  13.910   9.750  1.00  0.440          N  
ATOM   2176  CA  GLU A 137      -4.488  13.482  11.134  1.00  0.440          C  
ATOM   2177  C   GLU A 137      -5.505  12.340  11.264  1.00  0.440          C  
ATOM   2178  O   GLU A 137      -5.308  11.416  12.058  1.00  0.430          O  
ATOM   2179  CB  GLU A 137      -4.863  14.697  11.973  1.00  0.620          C  
ATOM   2180  CG  GLU A 137      -3.746  15.717  12.125  1.00  0.620          C  
ATOM   2181  CD  GLU A 137      -4.191  17.028  12.705  1.00  0.620          C  
ATOM   2182  OE1 GLU A 137      -5.360  17.363  12.596  1.00  0.620          O  
ATOM   2183  OE2 GLU A 137      -3.367  17.702  13.280  1.00  0.620          O  
ATOM   2184  H   GLU A 137      -4.577  14.877   9.506  1.00  0.530          H  
ATOM   2185  HA  GLU A 137      -3.525  13.110  11.480  1.00  0.530          H  
ATOM   2186 1HB  GLU A 137      -5.689  15.197  11.509  1.00  0.740          H  
ATOM   2187 2HB  GLU A 137      -5.157  14.388  12.962  1.00  0.740          H  
ATOM   2188 1HG  GLU A 137      -2.983  15.292  12.776  1.00  0.740          H  
ATOM   2189 2HG  GLU A 137      -3.295  15.892  11.152  1.00  0.740          H  
ATOM   2190  N   LYS A 138      -6.581  12.395  10.479  1.00  0.470          N  
ATOM   2191  CA  LYS A 138      -7.580  11.341  10.476  1.00  0.500          C  
ATOM   2192  C   LYS A 138      -6.985  10.050   9.916  1.00  0.480          C  
ATOM   2193  O   LYS A 138      -7.134   8.981  10.507  1.00  0.490          O  
ATOM   2194  CB  LYS A 138      -8.802  11.742   9.653  1.00  0.690          C  
ATOM   2195  CG  LYS A 138      -9.734  12.788  10.256  1.00  0.690          C  
ATOM   2196  CD  LYS A 138     -10.861  13.073   9.265  1.00  0.690          C  
ATOM   2197  CE  LYS A 138     -11.919  14.016   9.808  1.00  0.690          C  
ATOM   2198  NZ  LYS A 138     -12.934  14.330   8.772  1.00  0.690          N  
ATOM   2199  H   LYS A 138      -6.698  13.202   9.869  1.00  0.560          H  
ATOM   2200  HA  LYS A 138      -7.899  11.163  11.501  1.00  0.600          H  
ATOM   2201 1HB  LYS A 138      -8.452  12.154   8.708  1.00  0.830          H  
ATOM   2202 2HB  LYS A 138      -9.384  10.879   9.417  1.00  0.830          H  
ATOM   2203 1HG  LYS A 138     -10.153  12.440  11.206  1.00  0.830          H  
ATOM   2204 2HG  LYS A 138      -9.181  13.704  10.436  1.00  0.830          H  
ATOM   2205 1HD  LYS A 138     -10.433  13.521   8.367  1.00  0.830          H  
ATOM   2206 2HD  LYS A 138     -11.351  12.139   8.982  1.00  0.830          H  
ATOM   2207 1HE  LYS A 138     -12.413  13.546  10.652  1.00  0.830          H  
ATOM   2208 2HE  LYS A 138     -11.465  14.929  10.138  1.00  0.830          H  
ATOM   2209 1HZ  LYS A 138     -13.635  14.952   9.141  1.00  0.830          H  
ATOM   2210 2HZ  LYS A 138     -12.489  14.767   7.986  1.00  0.830          H  
ATOM   2211 3HZ  LYS A 138     -13.372  13.447   8.458  1.00  0.830          H  
ATOM   2212  N   GLN A 139      -6.221  10.136   8.828  1.00  0.480          N  
ATOM   2213  CA  GLN A 139      -5.622   8.919   8.307  1.00  0.490          C  
ATOM   2214  C   GLN A 139      -4.635   8.355   9.341  1.00  0.430          C  
ATOM   2215  O   GLN A 139      -4.508   7.133   9.464  1.00  0.450          O  
ATOM   2216  CB  GLN A 139      -4.971   9.147   6.941  1.00  0.680          C  
ATOM   2217  CG  GLN A 139      -4.556   7.858   6.204  1.00  0.680          C  
ATOM   2218  CD  GLN A 139      -5.762   6.942   5.801  1.00  0.680          C  
ATOM   2219  OE1 GLN A 139      -6.349   6.242   6.627  1.00  0.680          O  
ATOM   2220  NE2 GLN A 139      -6.107   6.959   4.527  1.00  0.680          N  
ATOM   2221  H   GLN A 139      -6.122  11.027   8.332  1.00  0.580          H  
ATOM   2222  HA  GLN A 139      -6.404   8.182   8.181  1.00  0.590          H  
ATOM   2223 1HB  GLN A 139      -5.664   9.692   6.299  1.00  0.820          H  
ATOM   2224 2HB  GLN A 139      -4.085   9.777   7.065  1.00  0.820          H  
ATOM   2225 1HG  GLN A 139      -4.061   8.149   5.286  1.00  0.820          H  
ATOM   2226 2HG  GLN A 139      -3.883   7.282   6.838  1.00  0.820          H  
ATOM   2227 1HE2 GLN A 139      -6.861   6.372   4.179  1.00  0.820          H  
ATOM   2228 2HE2 GLN A 139      -5.603   7.528   3.845  1.00  0.820          H  
ATOM   2229  N   ARG A 140      -3.936   9.237  10.094  1.00  0.380          N  
ATOM   2230  CA  ARG A 140      -3.039   8.739  11.140  1.00  0.330          C  
ATOM   2231  C   ARG A 140      -3.868   7.997  12.181  1.00  0.340          C  
ATOM   2232  O   ARG A 140      -3.418   6.959  12.668  1.00  0.350          O  
ATOM   2233  CB  ARG A 140      -2.261   9.846  11.854  1.00  0.480          C  
ATOM   2234  CG  ARG A 140      -1.262  10.492  11.034  1.00  0.480          C  
ATOM   2235  CD  ARG A 140      -0.305  11.360  11.737  1.00  0.480          C  
ATOM   2236  NE  ARG A 140       0.465  12.146  10.757  1.00  0.480          N  
ATOM   2237  CZ  ARG A 140       0.215  13.428  10.394  1.00  0.480          C  
ATOM   2238  NH1 ARG A 140      -0.749  14.100  10.968  1.00  0.480          N  
ATOM   2239  NH2 ARG A 140       0.948  14.015   9.462  1.00  0.480          N  
ATOM   2240  H   ARG A 140      -4.011  10.234   9.885  1.00  0.460          H  
ATOM   2241  HA  ARG A 140      -2.327   8.053  10.703  1.00  0.400          H  
ATOM   2242 1HB  ARG A 140      -2.940  10.613  12.170  1.00  0.580          H  
ATOM   2243 2HB  ARG A 140      -1.772   9.448  12.729  1.00  0.580          H  
ATOM   2244 1HG  ARG A 140      -0.709   9.719  10.522  1.00  0.580          H  
ATOM   2245 2HG  ARG A 140      -1.783  11.111  10.347  1.00  0.580          H  
ATOM   2246 1HD  ARG A 140      -0.799  12.016  12.445  1.00  0.580          H  
ATOM   2247 2HD  ARG A 140       0.394  10.734  12.258  1.00  0.580          H  
ATOM   2248  HE  ARG A 140       1.223  11.669  10.291  1.00  0.580          H  
ATOM   2249 1HH1 ARG A 140      -1.286  13.661  11.698  1.00  0.580          H  
ATOM   2250 2HH1 ARG A 140      -0.923  15.062  10.701  1.00  0.580          H  
ATOM   2251 1HH2 ARG A 140       1.692  13.516   8.998  1.00  0.580          H  
ATOM   2252 2HH2 ARG A 140       0.759  14.970   9.205  1.00  0.580          H  
ATOM   2253  N   ALA A 141      -5.067   8.520  12.509  1.00  0.380          N  
ATOM   2254  CA  ALA A 141      -5.998   7.907  13.462  1.00  0.410          C  
ATOM   2255  C   ALA A 141      -6.432   6.522  12.996  1.00  0.420          C  
ATOM   2256  O   ALA A 141      -6.653   5.622  13.816  1.00  0.420          O  
ATOM   2257  CB  ALA A 141      -7.225   8.782  13.661  1.00  0.560          C  
ATOM   2258  H   ALA A 141      -5.301   9.440  12.119  1.00  0.460          H  
ATOM   2259  HA  ALA A 141      -5.484   7.805  14.410  1.00  0.490          H  
ATOM   2260 1HB  ALA A 141      -7.880   8.315  14.389  1.00  0.670          H  
ATOM   2261 2HB  ALA A 141      -6.913   9.767  14.011  1.00  0.670          H  
ATOM   2262 3HB  ALA A 141      -7.759   8.894  12.749  1.00  0.670          H  
ATOM   2263  N   VAL A 142      -6.593   6.343  11.684  1.00  0.420          N  
ATOM   2264  CA  VAL A 142      -6.985   5.041  11.167  1.00  0.440          C  
ATOM   2265  C   VAL A 142      -5.789   4.103  11.305  1.00  0.440          C  
ATOM   2266  O   VAL A 142      -5.934   2.978  11.773  1.00  0.470          O  
ATOM   2267  CB  VAL A 142      -7.414   5.061   9.690  1.00  0.610          C  
ATOM   2268  CG1 VAL A 142      -7.692   3.631   9.229  1.00  0.610          C  
ATOM   2269  CG2 VAL A 142      -8.640   5.897   9.483  1.00  0.610          C  
ATOM   2270  H   VAL A 142      -6.463   7.150  11.063  1.00  0.500          H  
ATOM   2271  HA  VAL A 142      -7.813   4.660  11.766  1.00  0.530          H  
ATOM   2272  HB  VAL A 142      -6.591   5.461   9.097  1.00  0.730          H  
ATOM   2273 1HG1 VAL A 142      -7.955   3.651   8.186  1.00  0.730          H  
ATOM   2274 2HG1 VAL A 142      -6.836   3.004   9.361  1.00  0.730          H  
ATOM   2275 3HG1 VAL A 142      -8.516   3.218   9.809  1.00  0.730          H  
ATOM   2276 1HG2 VAL A 142      -8.903   5.886   8.431  1.00  0.730          H  
ATOM   2277 2HG2 VAL A 142      -9.455   5.480  10.064  1.00  0.730          H  
ATOM   2278 3HG2 VAL A 142      -8.445   6.917   9.797  1.00  0.730          H  
ATOM   2279  N   PHE A 143      -4.602   4.553  10.885  1.00  0.420          N  
ATOM   2280  CA  PHE A 143      -3.417   3.708  10.978  1.00  0.420          C  
ATOM   2281  C   PHE A 143      -3.246   3.328  12.435  1.00  0.400          C  
ATOM   2282  O   PHE A 143      -3.011   2.167  12.738  1.00  0.420          O  
ATOM   2283  CB  PHE A 143      -2.189   4.387  10.359  1.00  0.590          C  
ATOM   2284  CG  PHE A 143      -0.933   3.485  10.196  1.00  0.590          C  
ATOM   2285  CD1 PHE A 143      -0.895   2.489   9.202  1.00  0.590          C  
ATOM   2286  CD2 PHE A 143       0.199   3.657  10.967  1.00  0.590          C  
ATOM   2287  CE1 PHE A 143       0.224   1.700   9.016  1.00  0.590          C  
ATOM   2288  CE2 PHE A 143       1.326   2.872  10.775  1.00  0.590          C  
ATOM   2289  CZ  PHE A 143       1.337   1.887   9.804  1.00  0.590          C  
ATOM   2290  H   PHE A 143      -4.532   5.493  10.481  1.00  0.500          H  
ATOM   2291  HA  PHE A 143      -3.595   2.784  10.441  1.00  0.500          H  
ATOM   2292 1HB  PHE A 143      -2.457   4.789   9.383  1.00  0.710          H  
ATOM   2293 2HB  PHE A 143      -1.914   5.240  10.983  1.00  0.710          H  
ATOM   2294  HD1 PHE A 143      -1.764   2.334   8.569  1.00  0.710          H  
ATOM   2295  HD2 PHE A 143       0.202   4.423  11.728  1.00  0.710          H  
ATOM   2296  HE1 PHE A 143       0.228   0.934   8.240  1.00  0.710          H  
ATOM   2297  HE2 PHE A 143       2.208   3.033  11.396  1.00  0.710          H  
ATOM   2298  HZ  PHE A 143       2.226   1.270   9.659  1.00  0.710          H  
ATOM   2299  N   ALA A 144      -3.412   4.289  13.340  1.00  0.390          N  
ATOM   2300  CA  ALA A 144      -3.333   4.069  14.772  1.00  0.380          C  
ATOM   2301  C   ALA A 144      -4.356   3.005  15.234  1.00  0.380          C  
ATOM   2302  O   ALA A 144      -4.012   2.072  15.969  1.00  0.380          O  
ATOM   2303  CB  ALA A 144      -3.581   5.399  15.444  1.00  0.540          C  
ATOM   2304  H   ALA A 144      -3.574   5.237  13.019  1.00  0.470          H  
ATOM   2305  HA  ALA A 144      -2.347   3.712  15.009  1.00  0.460          H  
ATOM   2306 1HB  ALA A 144      -3.538   5.321  16.484  1.00  0.640          H  
ATOM   2307 2HB  ALA A 144      -2.857   6.100  15.108  1.00  0.640          H  
ATOM   2308 3HB  ALA A 144      -4.552   5.743  15.166  1.00  0.640          H  
ATOM   2309  N   CYS A 145      -5.573   3.052  14.688  1.00  0.400          N  
ATOM   2310  CA  CYS A 145      -6.611   2.063  14.959  1.00  0.410          C  
ATOM   2311  C   CYS A 145      -6.105   0.659  14.594  1.00  0.440          C  
ATOM   2312  O   CYS A 145      -6.457  -0.338  15.248  1.00  0.580          O  
ATOM   2313  CB  CYS A 145      -7.879   2.386  14.164  1.00  0.570          C  
ATOM   2314  SG  CYS A 145      -9.300   1.381  14.555  1.00  0.570          S  
ATOM   2315  H   CYS A 145      -5.830   3.874  14.131  1.00  0.480          H  
ATOM   2316  HA  CYS A 145      -6.849   2.092  16.022  1.00  0.490          H  
ATOM   2317 1HB  CYS A 145      -8.135   3.432  14.306  1.00  0.680          H  
ATOM   2318 2HB  CYS A 145      -7.693   2.249  13.118  1.00  0.680          H  
ATOM   2319  HG  CYS A 145     -10.237   2.282  14.129  1.00  0.680          H  
ATOM   2320  N   LEU A 146      -5.312   0.579  13.508  1.00  0.420          N  
ATOM   2321  CA  LEU A 146      -4.764  -0.688  13.053  1.00  0.440          C  
ATOM   2322  C   LEU A 146      -3.562  -1.074  13.927  1.00  0.450          C  
ATOM   2323  O   LEU A 146      -3.474  -2.204  14.390  1.00  0.500          O  
ATOM   2324  CB  LEU A 146      -4.206  -0.575  11.618  1.00  0.610          C  
ATOM   2325  CG  LEU A 146      -5.147  -0.147  10.484  1.00  0.610          C  
ATOM   2326  CD1 LEU A 146      -4.305  -0.064   9.196  1.00  0.610          C  
ATOM   2327  CD2 LEU A 146      -6.333  -1.060  10.380  1.00  0.610          C  
ATOM   2328  H   LEU A 146      -5.124   1.436  12.973  1.00  0.500          H  
ATOM   2329  HA  LEU A 146      -5.522  -1.463  13.134  1.00  0.530          H  
ATOM   2330 1HB  LEU A 146      -3.371   0.109  11.622  1.00  0.730          H  
ATOM   2331 2HB  LEU A 146      -3.817  -1.548  11.344  1.00  0.730          H  
ATOM   2332  HG  LEU A 146      -5.515   0.850  10.678  1.00  0.730          H  
ATOM   2333 1HD1 LEU A 146      -4.925   0.268   8.388  1.00  0.730          H  
ATOM   2334 2HD1 LEU A 146      -3.492   0.642   9.341  1.00  0.730          H  
ATOM   2335 3HD1 LEU A 146      -3.892  -1.020   8.953  1.00  0.730          H  
ATOM   2336 1HD2 LEU A 146      -6.977  -0.715   9.565  1.00  0.730          H  
ATOM   2337 2HD2 LEU A 146      -6.016  -2.053  10.194  1.00  0.730          H  
ATOM   2338 3HD2 LEU A 146      -6.895  -1.033  11.313  1.00  0.730          H  
ATOM   2339  N   LEU A 147      -2.692  -0.110  14.261  1.00  0.420          N  
ATOM   2340  CA  LEU A 147      -1.477  -0.369  15.048  1.00  0.440          C  
ATOM   2341  C   LEU A 147      -1.817  -0.941  16.399  1.00  0.480          C  
ATOM   2342  O   LEU A 147      -1.116  -1.804  16.924  1.00  0.520          O  
ATOM   2343  CB  LEU A 147      -0.667   0.910  15.296  1.00  0.610          C  
ATOM   2344  CG  LEU A 147       0.063   1.574  14.129  1.00  0.610          C  
ATOM   2345  CD1 LEU A 147       0.619   2.915  14.606  1.00  0.610          C  
ATOM   2346  CD2 LEU A 147       1.193   0.680  13.662  1.00  0.610          C  
ATOM   2347  H   LEU A 147      -2.846   0.822  13.881  1.00  0.500          H  
ATOM   2348  HA  LEU A 147      -0.874  -1.099  14.518  1.00  0.530          H  
ATOM   2349 1HB  LEU A 147      -1.358   1.633  15.687  1.00  0.730          H  
ATOM   2350 2HB  LEU A 147       0.073   0.703  16.063  1.00  0.730          H  
ATOM   2351  HG  LEU A 147      -0.622   1.751  13.307  1.00  0.730          H  
ATOM   2352 1HD1 LEU A 147       1.148   3.394  13.795  1.00  0.730          H  
ATOM   2353 2HD1 LEU A 147      -0.168   3.565  14.935  1.00  0.730          H  
ATOM   2354 3HD1 LEU A 147       1.299   2.740  15.430  1.00  0.730          H  
ATOM   2355 1HD2 LEU A 147       1.713   1.144  12.854  1.00  0.730          H  
ATOM   2356 2HD2 LEU A 147       1.890   0.506  14.481  1.00  0.730          H  
ATOM   2357 3HD2 LEU A 147       0.806  -0.254  13.321  1.00  0.730          H  
ATOM   2358  N   ALA A 148      -2.942  -0.515  16.931  1.00  0.470          N  
ATOM   2359  CA  ALA A 148      -3.418  -0.940  18.223  1.00  0.500          C  
ATOM   2360  C   ALA A 148      -3.542  -2.458  18.335  1.00  0.560          C  
ATOM   2361  O   ALA A 148      -3.320  -3.007  19.411  1.00  0.600          O  
ATOM   2362  CB  ALA A 148      -4.755  -0.270  18.462  1.00  0.690          C  
ATOM   2363  H   ALA A 148      -3.446   0.236  16.447  1.00  0.560          H  
ATOM   2364  HA  ALA A 148      -2.706  -0.627  18.971  1.00  0.600          H  
ATOM   2365 1HB  ALA A 148      -5.149  -0.514  19.425  1.00  0.830          H  
ATOM   2366 2HB  ALA A 148      -4.640   0.811  18.391  1.00  0.830          H  
ATOM   2367 3HB  ALA A 148      -5.428  -0.613  17.690  1.00  0.830          H  
ATOM   2368  N   VAL A 149      -3.834  -3.175  17.257  1.00  0.580          N  
ATOM   2369  CA  VAL A 149      -3.997  -4.619  17.414  1.00  0.660          C  
ATOM   2370  C   VAL A 149      -2.789  -5.378  16.888  1.00  0.600          C  
ATOM   2371  O   VAL A 149      -2.826  -6.599  16.719  1.00  0.630          O  
ATOM   2372  CB  VAL A 149      -5.295  -5.105  16.744  1.00  0.890          C  
ATOM   2373  CG1 VAL A 149      -6.477  -4.427  17.416  1.00  0.890          C  
ATOM   2374  CG2 VAL A 149      -5.272  -4.811  15.256  1.00  0.890          C  
ATOM   2375  H   VAL A 149      -3.946  -2.740  16.333  1.00  0.700          H  
ATOM   2376  HA  VAL A 149      -4.094  -4.839  18.477  1.00  0.790          H  
ATOM   2377  HB  VAL A 149      -5.400  -6.178  16.894  1.00  1.070          H  
ATOM   2378 1HG1 VAL A 149      -7.399  -4.767  16.965  1.00  1.070          H  
ATOM   2379 2HG1 VAL A 149      -6.485  -4.676  18.468  1.00  1.070          H  
ATOM   2380 3HG1 VAL A 149      -6.407  -3.350  17.301  1.00  1.070          H  
ATOM   2381 1HG2 VAL A 149      -6.197  -5.169  14.810  1.00  1.070          H  
ATOM   2382 2HG2 VAL A 149      -5.188  -3.748  15.091  1.00  1.070          H  
ATOM   2383 3HG2 VAL A 149      -4.429  -5.325  14.796  1.00  1.070          H  
ATOM   2384  N   LYS A 150      -1.713  -4.643  16.633  1.00  0.580          N  
ATOM   2385  CA  LYS A 150      -0.445  -5.181  16.186  1.00  0.580          C  
ATOM   2386  C   LYS A 150      -0.450  -6.120  14.952  1.00  0.560          C  
ATOM   2387  O   LYS A 150      -0.012  -7.267  15.073  1.00  0.600          O  
ATOM   2388  CB  LYS A 150       0.220  -5.855  17.394  1.00  0.810          C  
ATOM   2389  CG  LYS A 150       0.434  -4.858  18.573  1.00  0.810          C  
ATOM   2390  CD  LYS A 150       1.184  -5.467  19.773  1.00  0.810          C  
ATOM   2391  CE  LYS A 150       1.289  -4.448  20.960  1.00  0.810          C  
ATOM   2392  NZ  LYS A 150       2.223  -3.296  20.655  1.00  0.810          N  
ATOM   2393  H   LYS A 150      -1.759  -3.634  16.795  1.00  0.700          H  
ATOM   2394  HA  LYS A 150       0.176  -4.323  15.922  1.00  0.700          H  
ATOM   2395 1HB  LYS A 150      -0.395  -6.684  17.747  1.00  0.970          H  
ATOM   2396 2HB  LYS A 150       1.187  -6.259  17.104  1.00  0.970          H  
ATOM   2397 1HG  LYS A 150       0.982  -3.997  18.200  1.00  0.970          H  
ATOM   2398 2HG  LYS A 150      -0.544  -4.510  18.918  1.00  0.970          H  
ATOM   2399 1HD  LYS A 150       0.656  -6.358  20.115  1.00  0.970          H  
ATOM   2400 2HD  LYS A 150       2.188  -5.755  19.465  1.00  0.970          H  
ATOM   2401 1HE  LYS A 150       0.295  -4.046  21.165  1.00  0.970          H  
ATOM   2402 2HE  LYS A 150       1.649  -4.967  21.848  1.00  0.970          H  
ATOM   2403 1HZ  LYS A 150       2.276  -2.618  21.452  1.00  0.970          H  
ATOM   2404 2HZ  LYS A 150       3.149  -3.649  20.477  1.00  0.970          H  
ATOM   2405 3HZ  LYS A 150       1.896  -2.798  19.846  1.00  0.970          H  
ATOM   2406  N   PRO A 151      -0.959  -5.693  13.766  1.00  0.530          N  
ATOM   2407  CA  PRO A 151      -0.979  -6.436  12.516  1.00  0.500          C  
ATOM   2408  C   PRO A 151       0.424  -6.791  12.067  1.00  0.470          C  
ATOM   2409  O   PRO A 151       1.389  -6.108  12.432  1.00  0.500          O  
ATOM   2410  CB  PRO A 151      -1.580  -5.452  11.509  1.00  0.750          C  
ATOM   2411  CG  PRO A 151      -2.357  -4.498  12.323  1.00  0.750          C  
ATOM   2412  CD  PRO A 151      -1.607  -4.382  13.639  1.00  0.750          C  
ATOM   2413  HA  PRO A 151      -1.598  -7.336  12.633  1.00  0.600          H  
ATOM   2414 1HB  PRO A 151      -0.780  -4.983  10.919  1.00  0.900          H  
ATOM   2415 2HB  PRO A 151      -2.205  -5.998  10.795  1.00  0.900          H  
ATOM   2416 1HG  PRO A 151      -2.432  -3.541  11.799  1.00  0.900          H  
ATOM   2417 2HG  PRO A 151      -3.388  -4.863  12.453  1.00  0.900          H  
ATOM   2418 1HD  PRO A 151      -0.893  -3.565  13.656  1.00  0.900          H  
ATOM   2419 2HD  PRO A 151      -2.374  -4.262  14.342  1.00  0.900          H  
ATOM   2420  N   GLN A 152       0.528  -7.867  11.294  1.00  0.470          N  
ATOM   2421  CA  GLN A 152       1.801  -8.275  10.714  1.00  0.480          C  
ATOM   2422  C   GLN A 152       1.954  -7.597   9.354  1.00  0.450          C  
ATOM   2423  O   GLN A 152       3.069  -7.232   8.949  1.00  0.480          O  
ATOM   2424  CB  GLN A 152       1.910  -9.797  10.597  1.00  0.670          C  
ATOM   2425  CG  GLN A 152       3.279 -10.300  10.085  1.00  0.670          C  
ATOM   2426  CD  GLN A 152       4.433  -9.944  11.042  1.00  0.670          C  
ATOM   2427  OE1 GLN A 152       4.239  -9.903  12.262  1.00  0.670          O  
ATOM   2428  NE2 GLN A 152       5.620  -9.700  10.498  1.00  0.670          N  
ATOM   2429  H   GLN A 152      -0.326  -8.376  11.058  1.00  0.560          H  
ATOM   2430  HA  GLN A 152       2.599  -7.938  11.365  1.00  0.580          H  
ATOM   2431 1HB  GLN A 152       1.742 -10.238  11.580  1.00  0.800          H  
ATOM   2432 2HB  GLN A 152       1.134 -10.169   9.950  1.00  0.800          H  
ATOM   2433 1HG  GLN A 152       3.244 -11.386   9.985  1.00  0.800          H  
ATOM   2434 2HG  GLN A 152       3.493  -9.850   9.113  1.00  0.800          H  
ATOM   2435 1HE2 GLN A 152       6.420  -9.475  11.074  1.00  0.800          H  
ATOM   2436 2HE2 GLN A 152       5.748  -9.751   9.507  1.00  0.800          H  
ATOM   2437  N   ILE A 153       0.826  -7.505   8.641  1.00  0.420          N  
ATOM   2438  CA  ILE A 153       0.763  -6.920   7.307  1.00  0.410          C  
ATOM   2439  C   ILE A 153      -0.182  -5.742   7.275  1.00  0.390          C  
ATOM   2440  O   ILE A 153      -1.292  -5.818   7.792  1.00  0.400          O  
ATOM   2441  CB  ILE A 153       0.345  -7.923   6.204  1.00  0.580          C  
ATOM   2442  CG1 ILE A 153       1.356  -9.075   6.147  1.00  0.580          C  
ATOM   2443  CG2 ILE A 153       0.205  -7.200   4.826  1.00  0.580          C  
ATOM   2444  CD1 ILE A 153       0.920 -10.331   6.754  1.00  0.580          C  
ATOM   2445  H   ILE A 153      -0.044  -7.833   9.069  1.00  0.500          H  
ATOM   2446  HA  ILE A 153       1.749  -6.552   7.052  1.00  0.490          H  
ATOM   2447  HB  ILE A 153      -0.600  -8.348   6.466  1.00  0.690          H  
ATOM   2448 1HG1 ILE A 153       1.641  -9.257   5.116  1.00  0.690          H  
ATOM   2449 2HG1 ILE A 153       2.216  -8.787   6.707  1.00  0.690          H  
ATOM   2450 1HG2 ILE A 153      -0.094  -7.894   4.066  1.00  0.690          H  
ATOM   2451 2HG2 ILE A 153      -0.547  -6.417   4.876  1.00  0.690          H  
ATOM   2452 3HG2 ILE A 153       1.155  -6.760   4.550  1.00  0.690          H  
ATOM   2453 1HD1 ILE A 153       1.730 -11.054   6.680  1.00  0.690          H  
ATOM   2454 2HD1 ILE A 153       0.668 -10.171   7.781  1.00  0.690          H  
ATOM   2455 3HD1 ILE A 153       0.059 -10.709   6.239  1.00  0.690          H  
ATOM   2456  N   TYR A 154       0.283  -4.649   6.692  1.00  0.380          N  
ATOM   2457  CA  TYR A 154      -0.525  -3.460   6.532  1.00  0.370          C  
ATOM   2458  C   TYR A 154      -0.760  -3.248   5.039  1.00  0.360          C  
ATOM   2459  O   TYR A 154       0.167  -3.366   4.232  1.00  0.410          O  
ATOM   2460  CB  TYR A 154       0.199  -2.266   7.143  1.00  0.520          C  
ATOM   2461  CG  TYR A 154       0.429  -2.391   8.644  1.00  0.520          C  
ATOM   2462  CD1 TYR A 154       1.511  -3.139   9.084  1.00  0.520          C  
ATOM   2463  CD2 TYR A 154      -0.392  -1.749   9.572  1.00  0.520          C  
ATOM   2464  CE1 TYR A 154       1.787  -3.249  10.404  1.00  0.520          C  
ATOM   2465  CE2 TYR A 154      -0.102  -1.862  10.922  1.00  0.520          C  
ATOM   2466  CZ  TYR A 154       1.002  -2.614  11.326  1.00  0.520          C  
ATOM   2467  OH  TYR A 154       1.336  -2.732  12.650  1.00  0.520          O  
ATOM   2468  H   TYR A 154       1.239  -4.657   6.333  1.00  0.460          H  
ATOM   2469  HA  TYR A 154      -1.485  -3.603   7.020  1.00  0.440          H  
ATOM   2470 1HB  TYR A 154       1.173  -2.151   6.661  1.00  0.630          H  
ATOM   2471 2HB  TYR A 154      -0.371  -1.357   6.954  1.00  0.630          H  
ATOM   2472  HD1 TYR A 154       2.158  -3.641   8.362  1.00  0.630          H  
ATOM   2473  HD2 TYR A 154      -1.244  -1.154   9.241  1.00  0.630          H  
ATOM   2474  HE1 TYR A 154       2.638  -3.834  10.727  1.00  0.630          H  
ATOM   2475  HE2 TYR A 154      -0.729  -1.358  11.662  1.00  0.630          H  
ATOM   2476  HH  TYR A 154       0.696  -2.267  13.182  1.00  0.630          H  
ATOM   2477  N   LEU A 155      -1.995  -2.971   4.671  1.00  0.370          N  
ATOM   2478  CA  LEU A 155      -2.360  -2.739   3.288  1.00  0.360          C  
ATOM   2479  C   LEU A 155      -2.846  -1.307   3.156  1.00  0.360          C  
ATOM   2480  O   LEU A 155      -3.651  -0.854   3.969  1.00  0.380          O  
ATOM   2481  CB  LEU A 155      -3.477  -3.702   2.892  1.00  0.510          C  
ATOM   2482  CG  LEU A 155      -3.230  -5.220   3.127  1.00  0.510          C  
ATOM   2483  CD1 LEU A 155      -4.480  -5.988   2.802  1.00  0.510          C  
ATOM   2484  CD2 LEU A 155      -2.102  -5.718   2.275  1.00  0.510          C  
ATOM   2485  H   LEU A 155      -2.719  -2.944   5.385  1.00  0.440          H  
ATOM   2486  HA  LEU A 155      -1.489  -2.867   2.642  1.00  0.430          H  
ATOM   2487 1HB  LEU A 155      -4.373  -3.426   3.426  1.00  0.610          H  
ATOM   2488 2HB  LEU A 155      -3.645  -3.564   1.848  1.00  0.610          H  
ATOM   2489  HG  LEU A 155      -2.997  -5.383   4.181  1.00  0.610          H  
ATOM   2490 1HD1 LEU A 155      -4.306  -7.027   2.990  1.00  0.610          H  
ATOM   2491 2HD1 LEU A 155      -5.290  -5.656   3.415  1.00  0.610          H  
ATOM   2492 3HD1 LEU A 155      -4.742  -5.856   1.769  1.00  0.610          H  
ATOM   2493 1HD2 LEU A 155      -1.956  -6.779   2.464  1.00  0.610          H  
ATOM   2494 2HD2 LEU A 155      -2.336  -5.565   1.219  1.00  0.610          H  
ATOM   2495 3HD2 LEU A 155      -1.195  -5.184   2.535  1.00  0.610          H  
ATOM   2496  N   LEU A 156      -2.335  -0.577   2.183  1.00  0.380          N  
ATOM   2497  CA  LEU A 156      -2.740   0.818   2.013  1.00  0.410          C  
ATOM   2498  C   LEU A 156      -3.307   1.081   0.622  1.00  0.420          C  
ATOM   2499  O   LEU A 156      -2.564   1.131  -0.361  1.00  0.580          O  
ATOM   2500  CB  LEU A 156      -1.528   1.731   2.262  1.00  0.560          C  
ATOM   2501  CG  LEU A 156      -1.066   1.944   3.752  1.00  0.560          C  
ATOM   2502  CD1 LEU A 156      -0.200   0.813   4.249  1.00  0.560          C  
ATOM   2503  CD2 LEU A 156      -0.268   3.232   3.838  1.00  0.560          C  
ATOM   2504  H   LEU A 156      -1.632  -0.990   1.560  1.00  0.460          H  
ATOM   2505  HA  LEU A 156      -3.518   1.051   2.737  1.00  0.490          H  
ATOM   2506 1HB  LEU A 156      -0.696   1.294   1.735  1.00  0.670          H  
ATOM   2507 2HB  LEU A 156      -1.730   2.703   1.826  1.00  0.670          H  
ATOM   2508  HG  LEU A 156      -1.931   1.984   4.381  1.00  0.670          H  
ATOM   2509 1HD1 LEU A 156       0.104   1.015   5.275  1.00  0.670          H  
ATOM   2510 2HD1 LEU A 156      -0.704  -0.122   4.225  1.00  0.670          H  
ATOM   2511 3HD1 LEU A 156       0.662   0.769   3.614  1.00  0.670          H  
ATOM   2512 1HD2 LEU A 156       0.039   3.393   4.864  1.00  0.670          H  
ATOM   2513 2HD2 LEU A 156       0.611   3.161   3.207  1.00  0.670          H  
ATOM   2514 3HD2 LEU A 156      -0.872   4.061   3.510  1.00  0.670          H  
ATOM   2515  N   ASP A 157      -4.633   1.244   0.526  1.00  0.460          N  
ATOM   2516  CA  ASP A 157      -5.293   1.430  -0.770  1.00  0.510          C  
ATOM   2517  C   ASP A 157      -5.443   2.929  -1.131  1.00  0.490          C  
ATOM   2518  O   ASP A 157      -6.421   3.560  -0.728  1.00  0.460          O  
ATOM   2519  CB  ASP A 157      -6.651   0.715  -0.747  1.00  0.690          C  
ATOM   2520  CG  ASP A 157      -7.362   0.661  -2.086  1.00  0.690          C  
ATOM   2521  OD1 ASP A 157      -6.917   1.297  -3.003  1.00  0.690          O  
ATOM   2522  OD2 ASP A 157      -8.324  -0.063  -2.191  1.00  0.690          O  
ATOM   2523  H   ASP A 157      -5.213   1.218   1.372  1.00  0.550          H  
ATOM   2524  HA  ASP A 157      -4.695   0.950  -1.526  1.00  0.610          H  
ATOM   2525 1HB  ASP A 157      -6.511  -0.295  -0.401  1.00  0.830          H  
ATOM   2526 2HB  ASP A 157      -7.303   1.212  -0.028  1.00  0.830          H  
ATOM   2527  N   GLU A 158      -4.432   3.535  -1.801  1.00  0.510          N  
ATOM   2528  CA  GLU A 158      -4.405   4.974  -2.116  1.00  0.510          C  
ATOM   2529  C   GLU A 158      -4.673   5.826  -0.867  1.00  0.460          C  
ATOM   2530  O   GLU A 158      -5.289   6.893  -0.926  1.00  0.480          O  
ATOM   2531  CB  GLU A 158      -5.416   5.317  -3.239  1.00  0.710          C  
ATOM   2532  CG  GLU A 158      -5.152   4.633  -4.610  1.00  0.710          C  
ATOM   2533  CD  GLU A 158      -6.077   5.160  -5.755  1.00  0.710          C  
ATOM   2534  OE1 GLU A 158      -6.913   5.988  -5.474  1.00  0.710          O  
ATOM   2535  OE2 GLU A 158      -5.926   4.733  -6.903  1.00  0.710          O  
ATOM   2536  H   GLU A 158      -3.613   3.008  -2.126  1.00  0.610          H  
ATOM   2537  HA  GLU A 158      -3.405   5.215  -2.483  1.00  0.610          H  
ATOM   2538 1HB  GLU A 158      -6.412   5.020  -2.927  1.00  0.860          H  
ATOM   2539 2HB  GLU A 158      -5.442   6.376  -3.405  1.00  0.860          H  
ATOM   2540 1HG  GLU A 158      -4.112   4.798  -4.887  1.00  0.860          H  
ATOM   2541 2HG  GLU A 158      -5.300   3.555  -4.491  1.00  0.860          H  
ATOM   2542  N   ALA A 159      -4.113   5.388   0.256  1.00  0.410          N  
ATOM   2543  CA  ALA A 159      -4.335   5.979   1.573  1.00  0.410          C  
ATOM   2544  C   ALA A 159      -3.961   7.447   1.683  1.00  0.480          C  
ATOM   2545  O   ALA A 159      -4.601   8.196   2.426  1.00  0.640          O  
ATOM   2546  CB  ALA A 159      -3.540   5.202   2.606  1.00  0.570          C  
ATOM   2547  H   ALA A 159      -3.546   4.556   0.182  1.00  0.490          H  
ATOM   2548  HA  ALA A 159      -5.394   5.881   1.803  1.00  0.490          H  
ATOM   2549 1HB  ALA A 159      -3.737   5.602   3.596  1.00  0.690          H  
ATOM   2550 2HB  ALA A 159      -3.833   4.156   2.568  1.00  0.690          H  
ATOM   2551 3HB  ALA A 159      -2.482   5.296   2.383  1.00  0.690          H  
ATOM   2552  N   PHE A 160      -2.925   7.872   0.970  1.00  0.450          N  
ATOM   2553  CA  PHE A 160      -2.457   9.243   1.093  1.00  0.520          C  
ATOM   2554  C   PHE A 160      -2.714  10.075  -0.166  1.00  0.560          C  
ATOM   2555  O   PHE A 160      -2.037  11.078  -0.409  1.00  0.900          O  
ATOM   2556  CB  PHE A 160      -0.961   9.197   1.432  1.00  0.700          C  
ATOM   2557  CG  PHE A 160      -0.664   8.353   2.678  1.00  0.700          C  
ATOM   2558  CD1 PHE A 160       0.360   7.424   2.665  1.00  0.700          C  
ATOM   2559  CD2 PHE A 160      -1.435   8.439   3.825  1.00  0.700          C  
ATOM   2560  CE1 PHE A 160       0.613   6.639   3.766  1.00  0.700          C  
ATOM   2561  CE2 PHE A 160      -1.183   7.646   4.907  1.00  0.700          C  
ATOM   2562  CZ  PHE A 160      -0.168   6.761   4.881  1.00  0.700          C  
ATOM   2563  H   PHE A 160      -2.423   7.236   0.367  1.00  0.540          H  
ATOM   2564  HA  PHE A 160      -3.005   9.716   1.903  1.00  0.620          H  
ATOM   2565 1HB  PHE A 160      -0.418   8.767   0.596  1.00  0.840          H  
ATOM   2566 2HB  PHE A 160      -0.563  10.193   1.587  1.00  0.840          H  
ATOM   2567  HD1 PHE A 160       0.974   7.320   1.772  1.00  0.840          H  
ATOM   2568  HD2 PHE A 160      -2.259   9.142   3.870  1.00  0.840          H  
ATOM   2569  HE1 PHE A 160       1.431   5.914   3.749  1.00  0.840          H  
ATOM   2570  HE2 PHE A 160      -1.789   7.726   5.797  1.00  0.840          H  
ATOM   2571  HZ  PHE A 160       0.014   6.152   5.748  1.00  0.840          H  
ATOM   2572  N   SER A 161      -3.646   9.613  -0.993  1.00  0.630          N  
ATOM   2573  CA  SER A 161      -3.998  10.232  -2.268  1.00  0.840          C  
ATOM   2574  C   SER A 161      -4.595  11.662  -2.290  1.00  0.770          C  
ATOM   2575  O   SER A 161      -4.645  12.150  -3.420  1.00  1.690          O  
ATOM   2576  CB  SER A 161      -4.941   9.277  -2.963  1.00  1.090          C  
ATOM   2577  OG  SER A 161      -5.366   9.754  -4.189  1.00  1.090          O  
ATOM   2578  H   SER A 161      -4.168   8.769  -0.735  1.00  0.760          H  
ATOM   2579  HA  SER A 161      -3.081  10.268  -2.857  1.00  1.010          H  
ATOM   2580 1HB  SER A 161      -4.423   8.340  -3.106  1.00  1.310          H  
ATOM   2581 2HB  SER A 161      -5.802   9.079  -2.324  1.00  1.310          H  
ATOM   2582  HG  SER A 161      -5.904   9.051  -4.567  1.00  1.310          H  
ATOM   2583  N   MET A 162      -5.673  11.805  -1.508  1.00  0.910          N  
ATOM   2584  CA  MET A 162      -6.090  13.176  -1.120  1.00  0.910          C  
ATOM   2585  C   MET A 162      -5.370  13.866   0.039  1.00  0.730          C  
ATOM   2586  O   MET A 162      -5.934  13.935   1.131  1.00  0.730          O  
ATOM   2587  CB  MET A 162      -7.570  13.163  -0.704  1.00  1.270          C  
ATOM   2588  CG  MET A 162      -8.605  12.806  -1.780  1.00  1.270          C  
ATOM   2589  SD  MET A 162     -10.312  12.773  -1.109  1.00  1.270          S  
ATOM   2590  CE  MET A 162     -10.703  14.520  -0.865  1.00  1.270          C  
ATOM   2591  H   MET A 162      -6.462  11.312  -1.890  1.00  1.090          H  
ATOM   2592  HA  MET A 162      -5.967  13.815  -1.996  1.00  1.090          H  
ATOM   2593 1HB  MET A 162      -7.706  12.476   0.130  1.00  1.530          H  
ATOM   2594 2HB  MET A 162      -7.824  14.161  -0.345  1.00  1.530          H  
ATOM   2595 1HG  MET A 162      -8.564  13.546  -2.584  1.00  1.530          H  
ATOM   2596 2HG  MET A 162      -8.389  11.831  -2.202  1.00  1.530          H  
ATOM   2597 1HE  MET A 162     -11.710  14.617  -0.466  1.00  1.530          H  
ATOM   2598 2HE  MET A 162      -9.997  14.966  -0.165  1.00  1.530          H  
ATOM   2599 3HE  MET A 162     -10.639  15.048  -1.826  1.00  1.530          H  
ATOM   2600  N   LEU A 163      -4.144  14.355  -0.169  1.00  0.650          N  
ATOM   2601  CA  LEU A 163      -3.402  15.029   0.896  1.00  0.550          C  
ATOM   2602  C   LEU A 163      -2.423  16.086   0.418  1.00  0.620          C  
ATOM   2603  O   LEU A 163      -1.775  15.928  -0.616  1.00  0.670          O  
ATOM   2604  CB  LEU A 163      -2.626  14.062   1.758  1.00  0.810          C  
ATOM   2605  CG  LEU A 163      -3.385  13.109   2.640  1.00  0.810          C  
ATOM   2606  CD1 LEU A 163      -2.426  12.247   3.172  1.00  0.810          C  
ATOM   2607  CD2 LEU A 163      -4.114  13.840   3.757  1.00  0.810          C  
ATOM   2608  H   LEU A 163      -3.709  14.291  -1.082  1.00  0.780          H  
ATOM   2609  HA  LEU A 163      -4.124  15.545   1.520  1.00  0.660          H  
ATOM   2610 1HB  LEU A 163      -2.050  13.443   1.080  1.00  0.970          H  
ATOM   2611 2HB  LEU A 163      -1.928  14.635   2.380  1.00  0.970          H  
ATOM   2612  HG  LEU A 163      -4.082  12.519   2.061  1.00  0.970          H  
ATOM   2613 1HD1 LEU A 163      -2.900  11.519   3.822  1.00  0.970          H  
ATOM   2614 2HD1 LEU A 163      -1.912  11.758   2.380  1.00  0.970          H  
ATOM   2615 3HD1 LEU A 163      -1.754  12.867   3.710  1.00  0.970          H  
ATOM   2616 1HD2 LEU A 163      -4.607  13.104   4.385  1.00  0.970          H  
ATOM   2617 2HD2 LEU A 163      -3.412  14.406   4.342  1.00  0.970          H  
ATOM   2618 3HD2 LEU A 163      -4.857  14.513   3.350  1.00  0.970          H  
ATOM   2619  N   ASP A 164      -2.262  17.122   1.231  1.00  0.660          N  
ATOM   2620  CA  ASP A 164      -1.273  18.177   0.998  1.00  0.780          C  
ATOM   2621  C   ASP A 164       0.116  17.549   0.915  1.00  0.780          C  
ATOM   2622  O   ASP A 164       0.381  16.536   1.567  1.00  0.620          O  
ATOM   2623  CB  ASP A 164      -1.261  19.121   2.171  1.00  1.040          C  
ATOM   2624  CG  ASP A 164      -2.525  19.808   2.344  1.00  1.040          C  
ATOM   2625  OD1 ASP A 164      -3.331  19.844   1.433  1.00  1.040          O  
ATOM   2626  OD2 ASP A 164      -2.755  20.209   3.462  1.00  1.040          O  
ATOM   2627  H   ASP A 164      -2.886  17.197   2.044  1.00  0.790          H  
ATOM   2628  HA  ASP A 164      -1.500  18.698   0.068  1.00  0.940          H  
ATOM   2629 1HB  ASP A 164      -1.021  18.580   3.066  1.00  1.250          H  
ATOM   2630 2HB  ASP A 164      -0.481  19.873   2.021  1.00  1.250          H  
ATOM   2631  N   ASN A 165       1.022  18.142   0.141  1.00  0.980          N  
ATOM   2632  CA  ASN A 165       2.356  17.561  -0.031  1.00  0.980          C  
ATOM   2633  C   ASN A 165       3.104  17.293   1.272  1.00  0.900          C  
ATOM   2634  O   ASN A 165       3.683  16.218   1.439  1.00  0.790          O  
ATOM   2635  CB  ASN A 165       3.237  18.481  -0.824  1.00  1.370          C  
ATOM   2636  CG  ASN A 165       2.845  18.699  -2.242  1.00  1.370          C  
ATOM   2637  OD1 ASN A 165       3.088  19.822  -2.698  1.00  1.370          O  
ATOM   2638  ND2 ASN A 165       2.272  17.739  -2.931  1.00  1.370          N  
ATOM   2639  H   ASN A 165       0.769  18.985  -0.358  1.00  1.180          H  
ATOM   2640  HA  ASN A 165       2.249  16.602  -0.539  1.00  1.180          H  
ATOM   2641 1HB  ASN A 165       3.298  19.409  -0.318  1.00  1.650          H  
ATOM   2642 2HB  ASN A 165       4.245  18.068  -0.820  1.00  1.650          H  
ATOM   2643 1HD2 ASN A 165       2.011  17.895  -3.889  1.00  1.650          H  
ATOM   2644 2HD2 ASN A 165       2.096  16.850  -2.511  1.00  1.650          H  
ATOM   2645  N   LYS A 166       3.122  18.265   2.194  1.00  1.010          N  
ATOM   2646  CA  LYS A 166       3.910  18.074   3.408  1.00  1.050          C  
ATOM   2647  C   LYS A 166       3.278  17.036   4.322  1.00  0.880          C  
ATOM   2648  O   LYS A 166       3.985  16.223   4.922  1.00  0.870          O  
ATOM   2649  CB  LYS A 166       4.100  19.400   4.140  1.00  1.450          C  
ATOM   2650  CG  LYS A 166       4.982  20.453   3.397  1.00  1.450          C  
ATOM   2651  CD  LYS A 166       6.454  20.099   3.344  1.00  1.450          C  
ATOM   2652  CE  LYS A 166       7.253  21.245   2.708  1.00  1.450          C  
ATOM   2653  NZ  LYS A 166       8.717  20.974   2.702  1.00  1.450          N  
ATOM   2654  H   LYS A 166       2.617  19.143   2.037  1.00  1.210          H  
ATOM   2655  HA  LYS A 166       4.886  17.691   3.121  1.00  1.260          H  
ATOM   2656 1HB  LYS A 166       3.129  19.847   4.325  1.00  1.740          H  
ATOM   2657 2HB  LYS A 166       4.555  19.210   5.112  1.00  1.740          H  
ATOM   2658 1HG  LYS A 166       4.622  20.559   2.371  1.00  1.740          H  
ATOM   2659 2HG  LYS A 166       4.895  21.416   3.888  1.00  1.740          H  
ATOM   2660 1HD  LYS A 166       6.827  19.909   4.351  1.00  1.740          H  
ATOM   2661 2HD  LYS A 166       6.600  19.206   2.740  1.00  1.740          H  
ATOM   2662 1HE  LYS A 166       6.915  21.382   1.679  1.00  1.740          H  
ATOM   2663 2HE  LYS A 166       7.066  22.166   3.264  1.00  1.740          H  
ATOM   2664 1HZ  LYS A 166       9.193  21.756   2.274  1.00  1.740          H  
ATOM   2665 2HZ  LYS A 166       9.044  20.863   3.652  1.00  1.740          H  
ATOM   2666 3HZ  LYS A 166       8.910  20.135   2.181  1.00  1.740          H  
ATOM   2667  N   ILE A 167       1.950  17.035   4.400  1.00  0.790          N  
ATOM   2668  CA  ILE A 167       1.250  16.075   5.230  1.00  0.690          C  
ATOM   2669  C   ILE A 167       1.469  14.672   4.697  1.00  0.560          C  
ATOM   2670  O   ILE A 167       1.762  13.756   5.474  1.00  0.530          O  
ATOM   2671  CB  ILE A 167      -0.252  16.387   5.304  1.00  1.010          C  
ATOM   2672  CG1 ILE A 167      -0.477  17.716   6.109  1.00  1.010          C  
ATOM   2673  CG2 ILE A 167      -1.000  15.238   5.887  1.00  1.010          C  
ATOM   2674  CD1 ILE A 167      -1.903  18.285   6.054  1.00  1.010          C  
ATOM   2675  H   ILE A 167       1.433  17.733   3.888  1.00  0.950          H  
ATOM   2676  HA  ILE A 167       1.660  16.122   6.235  1.00  0.830          H  
ATOM   2677  HB  ILE A 167      -0.624  16.555   4.291  1.00  1.210          H  
ATOM   2678 1HG1 ILE A 167      -0.214  17.546   7.149  1.00  1.210          H  
ATOM   2679 2HG1 ILE A 167       0.195  18.476   5.705  1.00  1.210          H  
ATOM   2680 1HG2 ILE A 167      -2.031  15.501   5.874  1.00  1.210          H  
ATOM   2681 2HG2 ILE A 167      -0.863  14.350   5.295  1.00  1.210          H  
ATOM   2682 3HG2 ILE A 167      -0.663  15.045   6.904  1.00  1.210          H  
ATOM   2683 1HD1 ILE A 167      -1.940  19.215   6.625  1.00  1.210          H  
ATOM   2684 2HD1 ILE A 167      -2.183  18.490   5.036  1.00  1.210          H  
ATOM   2685 3HD1 ILE A 167      -2.617  17.589   6.474  1.00  1.210          H  
ATOM   2686  N   SER A 168       1.315  14.498   3.383  1.00  0.530          N  
ATOM   2687  CA  SER A 168       1.496  13.210   2.756  1.00  0.470          C  
ATOM   2688  C   SER A 168       2.917  12.736   3.009  1.00  0.490          C  
ATOM   2689  O   SER A 168       3.134  11.599   3.433  1.00  0.470          O  
ATOM   2690  CB  SER A 168       1.197  13.309   1.279  1.00  0.680          C  
ATOM   2691  OG  SER A 168       1.341  12.071   0.646  1.00  0.680          O  
ATOM   2692  H   SER A 168       1.061  15.289   2.786  1.00  0.640          H  
ATOM   2693  HA  SER A 168       0.804  12.498   3.198  1.00  0.560          H  
ATOM   2694 1HB  SER A 168       0.196  13.680   1.137  1.00  0.820          H  
ATOM   2695 2HB  SER A 168       1.871  14.036   0.824  1.00  0.820          H  
ATOM   2696  HG  SER A 168       0.982  12.191  -0.239  1.00  0.820          H  
ATOM   2697  N   ASN A 169       3.910  13.618   2.835  1.00  0.590          N  
ATOM   2698  CA  ASN A 169       5.280  13.197   3.071  1.00  0.630          C  
ATOM   2699  C   ASN A 169       5.485  12.715   4.501  1.00  0.630          C  
ATOM   2700  O   ASN A 169       6.120  11.673   4.708  1.00  0.630          O  
ATOM   2701  CB  ASN A 169       6.242  14.317   2.749  1.00  0.870          C  
ATOM   2702  CG  ASN A 169       6.365  14.557   1.276  1.00  0.870          C  
ATOM   2703  OD1 ASN A 169       6.002  13.710   0.443  1.00  0.870          O  
ATOM   2704  ND2 ASN A 169       6.878  15.702   0.923  1.00  0.870          N  
ATOM   2705  H   ASN A 169       3.713  14.554   2.472  1.00  0.710          H  
ATOM   2706  HA  ASN A 169       5.501  12.361   2.424  1.00  0.760          H  
ATOM   2707 1HB  ASN A 169       5.890  15.236   3.222  1.00  1.040          H  
ATOM   2708 2HB  ASN A 169       7.224  14.091   3.161  1.00  1.040          H  
ATOM   2709 1HD2 ASN A 169       6.982  15.921  -0.044  1.00  1.040          H  
ATOM   2710 2HD2 ASN A 169       7.158  16.359   1.618  1.00  1.040          H  
ATOM   2711  N   LYS A 170       4.905  13.413   5.488  1.00  0.670          N  
ATOM   2712  CA  LYS A 170       5.044  12.958   6.862  1.00  0.710          C  
ATOM   2713  C   LYS A 170       4.385  11.601   7.058  1.00  0.640          C  
ATOM   2714  O   LYS A 170       4.962  10.730   7.705  1.00  0.690          O  
ATOM   2715  CB  LYS A 170       4.470  13.975   7.847  1.00  0.980          C  
ATOM   2716  CG  LYS A 170       5.302  15.246   7.992  1.00  0.980          C  
ATOM   2717  CD  LYS A 170       4.670  16.231   8.976  1.00  0.980          C  
ATOM   2718  CE  LYS A 170       5.518  17.495   9.116  1.00  0.980          C  
ATOM   2719  NZ  LYS A 170       4.912  18.476  10.065  1.00  0.980          N  
ATOM   2720  H   LYS A 170       4.425  14.294   5.271  1.00  0.800          H  
ATOM   2721  HA  LYS A 170       6.106  12.843   7.075  1.00  0.850          H  
ATOM   2722 1HB  LYS A 170       3.474  14.270   7.510  1.00  1.170          H  
ATOM   2723 2HB  LYS A 170       4.366  13.517   8.827  1.00  1.170          H  
ATOM   2724 1HG  LYS A 170       6.299  14.981   8.342  1.00  1.170          H  
ATOM   2725 2HG  LYS A 170       5.398  15.724   7.018  1.00  1.170          H  
ATOM   2726 1HD  LYS A 170       3.678  16.509   8.615  1.00  1.170          H  
ATOM   2727 2HD  LYS A 170       4.567  15.759   9.953  1.00  1.170          H  
ATOM   2728 1HE  LYS A 170       6.507  17.219   9.478  1.00  1.170          H  
ATOM   2729 2HE  LYS A 170       5.617  17.966   8.137  1.00  1.170          H  
ATOM   2730 1HZ  LYS A 170       5.505  19.293  10.128  1.00  1.170          H  
ATOM   2731 2HZ  LYS A 170       3.998  18.751   9.734  1.00  1.170          H  
ATOM   2732 3HZ  LYS A 170       4.826  18.054  10.980  1.00  1.170          H  
ATOM   2733  N   LEU A 171       3.195  11.398   6.491  1.00  0.550          N  
ATOM   2734  CA  LEU A 171       2.488  10.127   6.630  1.00  0.520          C  
ATOM   2735  C   LEU A 171       3.218   8.965   6.008  1.00  0.490          C  
ATOM   2736  O   LEU A 171       3.279   7.882   6.602  1.00  0.490          O  
ATOM   2737  CB  LEU A 171       1.135  10.260   5.990  1.00  0.740          C  
ATOM   2738  CG  LEU A 171       0.173  11.118   6.722  1.00  0.740          C  
ATOM   2739  CD1 LEU A 171      -0.880  11.435   5.885  1.00  0.740          C  
ATOM   2740  CD2 LEU A 171      -0.393  10.395   7.842  1.00  0.740          C  
ATOM   2741  H   LEU A 171       2.750  12.174   5.985  1.00  0.660          H  
ATOM   2742  HA  LEU A 171       2.377   9.916   7.682  1.00  0.620          H  
ATOM   2743 1HB  LEU A 171       1.262  10.660   4.986  1.00  0.890          H  
ATOM   2744 2HB  LEU A 171       0.723   9.285   5.914  1.00  0.890          H  
ATOM   2745  HG  LEU A 171       0.662  12.029   7.050  1.00  0.890          H  
ATOM   2746 1HD1 LEU A 171      -1.567  12.061   6.409  1.00  0.890          H  
ATOM   2747 2HD1 LEU A 171      -0.443  11.954   5.069  1.00  0.890          H  
ATOM   2748 3HD1 LEU A 171      -1.375  10.551   5.556  1.00  0.890          H  
ATOM   2749 1HD2 LEU A 171      -1.108  11.051   8.302  1.00  0.890          H  
ATOM   2750 2HD2 LEU A 171      -0.898   9.495   7.490  1.00  0.890          H  
ATOM   2751 3HD2 LEU A 171       0.373  10.121   8.545  1.00  0.890          H  
ATOM   2752  N   LYS A 172       3.778   9.183   4.825  1.00  0.500          N  
ATOM   2753  CA  LYS A 172       4.541   8.154   4.157  1.00  0.500          C  
ATOM   2754  C   LYS A 172       5.750   7.790   4.982  1.00  0.560          C  
ATOM   2755  O   LYS A 172       6.090   6.610   5.089  1.00  0.580          O  
ATOM   2756  CB  LYS A 172       4.940   8.615   2.772  1.00  0.700          C  
ATOM   2757  CG  LYS A 172       3.783   8.628   1.802  1.00  0.700          C  
ATOM   2758  CD  LYS A 172       4.220   8.992   0.419  1.00  0.700          C  
ATOM   2759  CE  LYS A 172       4.403  10.500   0.264  1.00  0.700          C  
ATOM   2760  NZ  LYS A 172       4.711  10.887  -1.146  1.00  0.700          N  
ATOM   2761  H   LYS A 172       3.650  10.095   4.377  1.00  0.600          H  
ATOM   2762  HA  LYS A 172       3.918   7.266   4.064  1.00  0.600          H  
ATOM   2763 1HB  LYS A 172       5.343   9.624   2.850  1.00  0.840          H  
ATOM   2764 2HB  LYS A 172       5.727   7.971   2.379  1.00  0.840          H  
ATOM   2765 1HG  LYS A 172       3.342   7.635   1.775  1.00  0.840          H  
ATOM   2766 2HG  LYS A 172       3.023   9.332   2.141  1.00  0.840          H  
ATOM   2767 1HD  LYS A 172       5.163   8.503   0.184  1.00  0.840          H  
ATOM   2768 2HD  LYS A 172       3.467   8.661  -0.294  1.00  0.840          H  
ATOM   2769 1HE  LYS A 172       3.496  10.975   0.566  1.00  0.840          H  
ATOM   2770 2HE  LYS A 172       5.203  10.837   0.887  1.00  0.840          H  
ATOM   2771 1HZ  LYS A 172       4.807  11.879  -1.248  1.00  0.840          H  
ATOM   2772 2HZ  LYS A 172       5.567  10.440  -1.444  1.00  0.840          H  
ATOM   2773 3HZ  LYS A 172       3.982  10.536  -1.783  1.00  0.840          H  
ATOM   2774  N   LYS A 173       6.396   8.799   5.578  1.00  0.610          N  
ATOM   2775  CA  LYS A 173       7.553   8.561   6.412  1.00  0.690          C  
ATOM   2776  C   LYS A 173       7.115   7.796   7.660  1.00  0.670          C  
ATOM   2777  O   LYS A 173       7.700   6.770   7.987  1.00  0.710          O  
ATOM   2778  CB  LYS A 173       8.227   9.880   6.800  1.00  0.930          C  
ATOM   2779  CG  LYS A 173       9.568   9.758   7.560  1.00  0.930          C  
ATOM   2780  CD  LYS A 173      10.670   9.165   6.644  1.00  0.930          C  
ATOM   2781  CE  LYS A 173      12.106   9.443   7.168  1.00  0.930          C  
ATOM   2782  NZ  LYS A 173      12.464   8.631   8.371  1.00  0.930          N  
ATOM   2783  H   LYS A 173       6.102   9.763   5.387  1.00  0.730          H  
ATOM   2784  HA  LYS A 173       8.258   7.946   5.860  1.00  0.830          H  
ATOM   2785 1HB  LYS A 173       8.394  10.475   5.901  1.00  1.120          H  
ATOM   2786 2HB  LYS A 173       7.548  10.451   7.432  1.00  1.120          H  
ATOM   2787 1HG  LYS A 173       9.876  10.741   7.908  1.00  1.120          H  
ATOM   2788 2HG  LYS A 173       9.437   9.106   8.429  1.00  1.120          H  
ATOM   2789 1HD  LYS A 173      10.545   8.077   6.606  1.00  1.120          H  
ATOM   2790 2HD  LYS A 173      10.571   9.562   5.635  1.00  1.120          H  
ATOM   2791 1HE  LYS A 173      12.821   9.223   6.377  1.00  1.120          H  
ATOM   2792 2HE  LYS A 173      12.181  10.497   7.427  1.00  1.120          H  
ATOM   2793 1HZ  LYS A 173      13.392   8.841   8.674  1.00  1.120          H  
ATOM   2794 2HZ  LYS A 173      11.825   8.771   9.155  1.00  1.120          H  
ATOM   2795 3HZ  LYS A 173      12.402   7.627   8.166  1.00  1.120          H  
ATOM   2796  N   PHE A 174       6.013   8.209   8.315  1.00  0.630          N  
ATOM   2797  CA  PHE A 174       5.568   7.507   9.516  1.00  0.610          C  
ATOM   2798  C   PHE A 174       5.361   6.032   9.244  1.00  0.590          C  
ATOM   2799  O   PHE A 174       5.844   5.189  10.014  1.00  0.620          O  
ATOM   2800  CB  PHE A 174       4.227   8.050  10.065  1.00  0.860          C  
ATOM   2801  CG  PHE A 174       4.281   9.289  10.943  1.00  0.860          C  
ATOM   2802  CD1 PHE A 174       3.784  10.519  10.524  1.00  0.860          C  
ATOM   2803  CD2 PHE A 174       4.812   9.205  12.213  1.00  0.860          C  
ATOM   2804  CE1 PHE A 174       3.830  11.620  11.345  1.00  0.860          C  
ATOM   2805  CE2 PHE A 174       4.853  10.305  13.034  1.00  0.860          C  
ATOM   2806  CZ  PHE A 174       4.362  11.515  12.596  1.00  0.860          C  
ATOM   2807  H   PHE A 174       5.530   9.053   8.012  1.00  0.760          H  
ATOM   2808  HA  PHE A 174       6.337   7.615  10.281  1.00  0.730          H  
ATOM   2809 1HB  PHE A 174       3.580   8.276   9.220  1.00  1.030          H  
ATOM   2810 2HB  PHE A 174       3.737   7.262  10.634  1.00  1.030          H  
ATOM   2811  HD1 PHE A 174       3.360  10.609   9.543  1.00  1.030          H  
ATOM   2812  HD2 PHE A 174       5.198   8.246  12.575  1.00  1.030          H  
ATOM   2813  HE1 PHE A 174       3.444  12.579  11.007  1.00  1.030          H  
ATOM   2814  HE2 PHE A 174       5.273  10.212  14.039  1.00  1.030          H  
ATOM   2815  HZ  PHE A 174       4.399  12.392  13.250  1.00  1.030          H  
ATOM   2816  N   VAL A 175       4.675   5.707   8.143  1.00  0.540          N  
ATOM   2817  CA  VAL A 175       4.430   4.312   7.834  1.00  0.510          C  
ATOM   2818  C   VAL A 175       5.741   3.637   7.471  1.00  0.520          C  
ATOM   2819  O   VAL A 175       6.039   2.563   7.975  1.00  0.520          O  
ATOM   2820  CB  VAL A 175       3.396   4.145   6.697  1.00  0.730          C  
ATOM   2821  CG1 VAL A 175       3.272   2.647   6.281  1.00  0.730          C  
ATOM   2822  CG2 VAL A 175       2.051   4.669   7.165  1.00  0.730          C  
ATOM   2823  H   VAL A 175       4.303   6.450   7.539  1.00  0.650          H  
ATOM   2824  HA  VAL A 175       4.027   3.829   8.724  1.00  0.610          H  
ATOM   2825  HB  VAL A 175       3.727   4.716   5.823  1.00  0.870          H  
ATOM   2826 1HG1 VAL A 175       2.541   2.551   5.479  1.00  0.870          H  
ATOM   2827 2HG1 VAL A 175       4.232   2.269   5.930  1.00  0.870          H  
ATOM   2828 3HG1 VAL A 175       2.945   2.058   7.138  1.00  0.870          H  
ATOM   2829 1HG2 VAL A 175       1.340   4.552   6.375  1.00  0.870          H  
ATOM   2830 2HG2 VAL A 175       1.722   4.112   8.025  1.00  0.870          H  
ATOM   2831 3HG2 VAL A 175       2.137   5.721   7.430  1.00  0.870          H  
ATOM   2832  N   PHE A 176       6.547   4.244   6.601  1.00  0.550          N  
ATOM   2833  CA  PHE A 176       7.788   3.618   6.176  1.00  0.600          C  
ATOM   2834  C   PHE A 176       8.667   3.273   7.373  1.00  0.620          C  
ATOM   2835  O   PHE A 176       9.062   2.114   7.535  1.00  0.650          O  
ATOM   2836  CB  PHE A 176       8.534   4.550   5.217  1.00  0.820          C  
ATOM   2837  CG  PHE A 176       9.835   4.037   4.701  1.00  0.820          C  
ATOM   2838  CD1 PHE A 176       9.864   3.160   3.630  1.00  0.820          C  
ATOM   2839  CD2 PHE A 176      11.034   4.429   5.271  1.00  0.820          C  
ATOM   2840  CE1 PHE A 176      11.057   2.689   3.140  1.00  0.820          C  
ATOM   2841  CE2 PHE A 176      12.227   3.956   4.781  1.00  0.820          C  
ATOM   2842  CZ  PHE A 176      12.237   3.085   3.712  1.00  0.820          C  
ATOM   2843  H   PHE A 176       6.298   5.151   6.201  1.00  0.660          H  
ATOM   2844  HA  PHE A 176       7.546   2.694   5.652  1.00  0.720          H  
ATOM   2845 1HB  PHE A 176       7.893   4.775   4.367  1.00  0.980          H  
ATOM   2846 2HB  PHE A 176       8.723   5.494   5.725  1.00  0.980          H  
ATOM   2847  HD1 PHE A 176       8.927   2.848   3.174  1.00  0.980          H  
ATOM   2848  HD2 PHE A 176      11.030   5.121   6.125  1.00  0.980          H  
ATOM   2849  HE1 PHE A 176      11.067   1.998   2.290  1.00  0.980          H  
ATOM   2850  HE2 PHE A 176      13.163   4.271   5.240  1.00  0.980          H  
ATOM   2851  HZ  PHE A 176      13.182   2.712   3.322  1.00  0.980          H  
ATOM   2852  N   ASP A 177       8.927   4.257   8.244  1.00  0.640          N  
ATOM   2853  CA  ASP A 177       9.753   4.034   9.421  1.00  0.710          C  
ATOM   2854  C   ASP A 177       9.156   3.013  10.375  1.00  0.660          C  
ATOM   2855  O   ASP A 177       9.886   2.174  10.905  1.00  0.680          O  
ATOM   2856  CB  ASP A 177       9.945   5.328  10.218  1.00  0.970          C  
ATOM   2857  CG  ASP A 177      10.873   6.359   9.603  1.00  0.970          C  
ATOM   2858  OD1 ASP A 177      11.601   6.079   8.669  1.00  0.970          O  
ATOM   2859  OD2 ASP A 177      10.888   7.477  10.093  1.00  0.970          O  
ATOM   2860  H   ASP A 177       8.559   5.189   8.061  1.00  0.770          H  
ATOM   2861  HA  ASP A 177      10.723   3.669   9.090  1.00  0.850          H  
ATOM   2862 1HB  ASP A 177       8.964   5.800  10.344  1.00  1.160          H  
ATOM   2863 2HB  ASP A 177      10.310   5.082  11.211  1.00  1.160          H  
ATOM   2864  N   THR A 178       7.834   3.050  10.587  1.00  0.640          N  
ATOM   2865  CA  THR A 178       7.189   2.114  11.498  1.00  0.680          C  
ATOM   2866  C   THR A 178       7.367   0.694  11.005  1.00  0.640          C  
ATOM   2867  O   THR A 178       7.763  -0.197  11.767  1.00  0.730          O  
ATOM   2868  CB  THR A 178       5.673   2.415  11.624  1.00  0.940          C  
ATOM   2869  OG1 THR A 178       5.484   3.723  12.170  1.00  0.940          O  
ATOM   2870  CG2 THR A 178       4.996   1.402  12.535  1.00  0.940          C  
ATOM   2871  H   THR A 178       7.260   3.778  10.159  1.00  0.770          H  
ATOM   2872  HA  THR A 178       7.654   2.204  12.478  1.00  0.820          H  
ATOM   2873  HB  THR A 178       5.214   2.376  10.633  1.00  1.120          H  
ATOM   2874  HG1 THR A 178       5.761   4.389  11.508  1.00  1.120          H  
ATOM   2875 1HG2 THR A 178       3.949   1.643  12.606  1.00  1.120          H  
ATOM   2876 2HG2 THR A 178       5.105   0.392  12.140  1.00  1.120          H  
ATOM   2877 3HG2 THR A 178       5.450   1.460  13.518  1.00  1.120          H  
ATOM   2878  N   ILE A 179       7.090   0.495   9.722  1.00  0.590          N  
ATOM   2879  CA  ILE A 179       7.167  -0.797   9.088  1.00  0.660          C  
ATOM   2880  C   ILE A 179       8.589  -1.327   9.078  1.00  0.630          C  
ATOM   2881  O   ILE A 179       8.826  -2.494   9.399  1.00  0.640          O  
ATOM   2882  CB  ILE A 179       6.604  -0.701   7.660  1.00  0.900          C  
ATOM   2883  CG1 ILE A 179       5.055  -0.319   7.681  1.00  0.900          C  
ATOM   2884  CG2 ILE A 179       6.838  -1.992   6.909  1.00  0.900          C  
ATOM   2885  CD1 ILE A 179       4.104  -1.315   8.278  1.00  0.900          C  
ATOM   2886  H   ILE A 179       6.789   1.297   9.157  1.00  0.710          H  
ATOM   2887  HA  ILE A 179       6.568  -1.491   9.668  1.00  0.790          H  
ATOM   2888  HB  ILE A 179       7.121   0.112   7.137  1.00  1.080          H  
ATOM   2889 1HG1 ILE A 179       4.928   0.561   8.274  1.00  1.080          H  
ATOM   2890 2HG1 ILE A 179       4.752  -0.097   6.672  1.00  1.080          H  
ATOM   2891 1HG2 ILE A 179       6.470  -1.900   5.931  1.00  1.080          H  
ATOM   2892 2HG2 ILE A 179       7.899  -2.233   6.857  1.00  1.080          H  
ATOM   2893 3HG2 ILE A 179       6.327  -2.780   7.400  1.00  1.080          H  
ATOM   2894 1HD1 ILE A 179       3.102  -0.892   8.229  1.00  1.080          H  
ATOM   2895 2HD1 ILE A 179       4.125  -2.249   7.718  1.00  1.080          H  
ATOM   2896 3HD1 ILE A 179       4.354  -1.510   9.316  1.00  1.080          H  
ATOM   2897  N   LYS A 180       9.564  -0.491   8.710  1.00  0.630          N  
ATOM   2898  CA  LYS A 180      10.924  -0.997   8.700  1.00  0.700          C  
ATOM   2899  C   LYS A 180      11.421  -1.313  10.117  1.00  0.730          C  
ATOM   2900  O   LYS A 180      11.975  -2.389  10.343  1.00  0.890          O  
ATOM   2901  CB  LYS A 180      11.880  -0.003   8.008  1.00  0.950          C  
ATOM   2902  CG  LYS A 180      11.784   0.118   6.430  1.00  0.950          C  
ATOM   2903  CD  LYS A 180      12.305  -1.173   5.722  1.00  0.950          C  
ATOM   2904  CE  LYS A 180      12.464  -1.034   4.170  1.00  0.950          C  
ATOM   2905  NZ  LYS A 180      12.946  -2.356   3.551  1.00  0.950          N  
ATOM   2906  H   LYS A 180       9.348   0.465   8.413  1.00  0.760          H  
ATOM   2907  HA  LYS A 180      10.931  -1.931   8.142  1.00  0.840          H  
ATOM   2908 1HB  LYS A 180      11.690   0.998   8.411  1.00  1.140          H  
ATOM   2909 2HB  LYS A 180      12.906  -0.260   8.262  1.00  1.140          H  
ATOM   2910 1HG  LYS A 180      10.739   0.286   6.153  1.00  1.140          H  
ATOM   2911 2HG  LYS A 180      12.366   0.976   6.095  1.00  1.140          H  
ATOM   2912 1HD  LYS A 180      13.268  -1.454   6.149  1.00  1.140          H  
ATOM   2913 2HD  LYS A 180      11.602  -1.986   5.902  1.00  1.140          H  
ATOM   2914 1HE  LYS A 180      11.507  -0.760   3.721  1.00  1.140          H  
ATOM   2915 2HE  LYS A 180      13.193  -0.255   3.952  1.00  1.140          H  
ATOM   2916 1HZ  LYS A 180      13.076  -2.326   2.509  1.00  1.140          H  
ATOM   2917 2HZ  LYS A 180      13.824  -2.620   3.958  1.00  1.140          H  
ATOM   2918 3HZ  LYS A 180      12.260  -3.074   3.745  1.00  1.140          H  
ATOM   2919  N   LYS A 181      11.173  -0.434  11.098  1.00  0.660          N  
ATOM   2920  CA  LYS A 181      11.662  -0.674  12.458  1.00  0.700          C  
ATOM   2921  C   LYS A 181      11.082  -1.932  13.089  1.00  0.700          C  
ATOM   2922  O   LYS A 181      11.780  -2.659  13.798  1.00  0.690          O  
ATOM   2923  CB  LYS A 181      11.393   0.527  13.360  1.00  0.960          C  
ATOM   2924  CG  LYS A 181      12.265   1.749  13.072  1.00  0.960          C  
ATOM   2925  CD  LYS A 181      11.904   2.909  13.997  1.00  0.960          C  
ATOM   2926  CE  LYS A 181      12.767   4.140  13.728  1.00  0.960          C  
ATOM   2927  NZ  LYS A 181      12.411   5.279  14.631  1.00  0.960          N  
ATOM   2928  H   LYS A 181      10.674   0.437  10.900  1.00  0.790          H  
ATOM   2929  HA  LYS A 181      12.741  -0.811  12.402  1.00  0.840          H  
ATOM   2930 1HB  LYS A 181      10.348   0.830  13.243  1.00  1.160          H  
ATOM   2931 2HB  LYS A 181      11.536   0.240  14.400  1.00  1.160          H  
ATOM   2932 1HG  LYS A 181      13.310   1.481  13.226  1.00  1.160          H  
ATOM   2933 2HG  LYS A 181      12.139   2.055  12.036  1.00  1.160          H  
ATOM   2934 1HD  LYS A 181      10.856   3.173  13.834  1.00  1.160          H  
ATOM   2935 2HD  LYS A 181      12.028   2.603  15.034  1.00  1.160          H  
ATOM   2936 1HE  LYS A 181      13.815   3.883  13.878  1.00  1.160          H  
ATOM   2937 2HE  LYS A 181      12.625   4.455  12.692  1.00  1.160          H  
ATOM   2938 1HZ  LYS A 181      13.000   6.074  14.421  1.00  1.160          H  
ATOM   2939 2HZ  LYS A 181      11.443   5.533  14.489  1.00  1.160          H  
ATOM   2940 3HZ  LYS A 181      12.549   5.005  15.595  1.00  1.160          H  
ATOM   2941  N   GLN A 182       9.810  -2.207  12.817  1.00  0.740          N  
ATOM   2942  CA  GLN A 182       9.127  -3.369  13.362  1.00  0.770          C  
ATOM   2943  C   GLN A 182       9.271  -4.629  12.498  1.00  0.730          C  
ATOM   2944  O   GLN A 182       8.702  -5.668  12.838  1.00  0.750          O  
ATOM   2945  CB  GLN A 182       7.637  -3.067  13.525  1.00  1.070          C  
ATOM   2946  CG  GLN A 182       7.268  -2.007  14.534  1.00  1.070          C  
ATOM   2947  CD  GLN A 182       5.727  -1.753  14.573  1.00  1.070          C  
ATOM   2948  OE1 GLN A 182       4.899  -2.502  13.991  1.00  1.070          O  
ATOM   2949  NE2 GLN A 182       5.347  -0.686  15.274  1.00  1.070          N  
ATOM   2950  H   GLN A 182       9.261  -1.548  12.253  1.00  0.890          H  
ATOM   2951  HA  GLN A 182       9.553  -3.584  14.340  1.00  0.920          H  
ATOM   2952 1HB  GLN A 182       7.251  -2.721  12.566  1.00  1.280          H  
ATOM   2953 2HB  GLN A 182       7.115  -3.972  13.792  1.00  1.280          H  
ATOM   2954 1HG  GLN A 182       7.593  -2.326  15.521  1.00  1.280          H  
ATOM   2955 2HG  GLN A 182       7.763  -1.074  14.258  1.00  1.280          H  
ATOM   2956 1HE2 GLN A 182       4.376  -0.453  15.346  1.00  1.280          H  
ATOM   2957 2HE2 GLN A 182       6.030  -0.112  15.727  1.00  1.280          H  
ATOM   2958  N   ASN A 183       9.999  -4.542  11.377  1.00  0.680          N  
ATOM   2959  CA  ASN A 183      10.141  -5.641  10.422  1.00  0.670          C  
ATOM   2960  C   ASN A 183       8.777  -6.141   9.930  1.00  0.620          C  
ATOM   2961  O   ASN A 183       8.535  -7.345   9.868  1.00  0.710          O  
ATOM   2962  CB  ASN A 183      10.929  -6.803  11.018  1.00  0.940          C  
ATOM   2963  CG  ASN A 183      11.480  -7.738   9.948  1.00  0.940          C  
ATOM   2964  OD1 ASN A 183      11.907  -7.254   8.890  1.00  0.940          O  
ATOM   2965  ND2 ASN A 183      11.466  -9.029  10.195  1.00  0.940          N  
ATOM   2966  H   ASN A 183      10.501  -3.675  11.163  1.00  0.820          H  
ATOM   2967  HA  ASN A 183      10.677  -5.258   9.551  1.00  0.800          H  
ATOM   2968 1HB  ASN A 183      11.755  -6.413  11.615  1.00  1.130          H  
ATOM   2969 2HB  ASN A 183      10.286  -7.380  11.683  1.00  1.130          H  
ATOM   2970 1HD2 ASN A 183      11.803  -9.683   9.511  1.00  1.130          H  
ATOM   2971 2HD2 ASN A 183      11.093  -9.370  11.057  1.00  1.130          H  
ATOM   2972  N   LYS A 184       7.885  -5.217   9.589  1.00  0.530          N  
ATOM   2973  CA  LYS A 184       6.550  -5.557   9.116  1.00  0.520          C  
ATOM   2974  C   LYS A 184       6.424  -5.497   7.615  1.00  0.480          C  
ATOM   2975  O   LYS A 184       7.306  -5.011   6.913  1.00  0.490          O  
ATOM   2976  CB  LYS A 184       5.511  -4.637   9.748  1.00  0.730          C  
ATOM   2977  CG  LYS A 184       5.449  -4.696  11.247  1.00  0.730          C  
ATOM   2978  CD  LYS A 184       4.828  -5.979  11.723  1.00  0.730          C  
ATOM   2979  CE  LYS A 184       4.719  -6.077  13.227  1.00  0.730          C  
ATOM   2980  NZ  LYS A 184       3.719  -5.133  13.779  1.00  0.730          N  
ATOM   2981  H   LYS A 184       8.162  -4.232   9.644  1.00  0.640          H  
ATOM   2982  HA  LYS A 184       6.337  -6.586   9.401  1.00  0.620          H  
ATOM   2983 1HB  LYS A 184       5.730  -3.623   9.482  1.00  0.880          H  
ATOM   2984 2HB  LYS A 184       4.522  -4.872   9.354  1.00  0.880          H  
ATOM   2985 1HG  LYS A 184       6.455  -4.687  11.609  1.00  0.880          H  
ATOM   2986 2HG  LYS A 184       4.919  -3.831  11.638  1.00  0.880          H  
ATOM   2987 1HD  LYS A 184       3.833  -6.039  11.303  1.00  0.880          H  
ATOM   2988 2HD  LYS A 184       5.399  -6.833  11.386  1.00  0.880          H  
ATOM   2989 1HE  LYS A 184       4.411  -7.093  13.476  1.00  0.880          H  
ATOM   2990 2HE  LYS A 184       5.689  -5.882  13.680  1.00  0.880          H  
ATOM   2991 1HZ  LYS A 184       3.654  -5.257  14.770  1.00  0.880          H  
ATOM   2992 2HZ  LYS A 184       3.971  -4.145  13.588  1.00  0.880          H  
ATOM   2993 3HZ  LYS A 184       2.804  -5.374  13.327  1.00  0.880          H  
ATOM   2994  N   ILE A 185       5.320  -6.015   7.116  1.00  0.470          N  
ATOM   2995  CA  ILE A 185       5.056  -5.989   5.694  1.00  0.460          C  
ATOM   2996  C   ILE A 185       4.082  -4.926   5.322  1.00  0.410          C  
ATOM   2997  O   ILE A 185       3.017  -4.821   5.932  1.00  0.400          O  
ATOM   2998  CB  ILE A 185       4.469  -7.304   5.219  1.00  0.650          C  
ATOM   2999  CG1 ILE A 185       5.471  -8.388   5.415  1.00  0.650          C  
ATOM   3000  CG2 ILE A 185       3.987  -7.207   3.746  1.00  0.650          C  
ATOM   3001  CD1 ILE A 185       4.926  -9.767   5.293  1.00  0.650          C  
ATOM   3002  H   ILE A 185       4.619  -6.420   7.747  1.00  0.560          H  
ATOM   3003  HA  ILE A 185       5.991  -5.803   5.176  1.00  0.550          H  
ATOM   3004  HB  ILE A 185       3.652  -7.521   5.833  1.00  0.780          H  
ATOM   3005 1HG1 ILE A 185       6.248  -8.261   4.657  1.00  0.780          H  
ATOM   3006 2HG1 ILE A 185       5.928  -8.287   6.392  1.00  0.780          H  
ATOM   3007 1HG2 ILE A 185       3.551  -8.124   3.472  1.00  0.780          H  
ATOM   3008 2HG2 ILE A 185       3.240  -6.440   3.622  1.00  0.780          H  
ATOM   3009 3HG2 ILE A 185       4.837  -6.983   3.093  1.00  0.780          H  
ATOM   3010 1HD1 ILE A 185       5.738 -10.450   5.420  1.00  0.780          H  
ATOM   3011 2HD1 ILE A 185       4.180  -9.936   6.059  1.00  0.780          H  
ATOM   3012 3HD1 ILE A 185       4.490  -9.934   4.339  1.00  0.780          H  
ATOM   3013  N   VAL A 186       4.431  -4.144   4.326  1.00  0.400          N  
ATOM   3014  CA  VAL A 186       3.473  -3.157   3.888  1.00  0.380          C  
ATOM   3015  C   VAL A 186       3.263  -3.276   2.395  1.00  0.390          C  
ATOM   3016  O   VAL A 186       4.233  -3.389   1.638  1.00  0.410          O  
ATOM   3017  CB  VAL A 186       3.917  -1.737   4.271  1.00  0.540          C  
ATOM   3018  CG1 VAL A 186       5.189  -1.344   3.580  1.00  0.540          C  
ATOM   3019  CG2 VAL A 186       2.828  -0.762   3.972  1.00  0.540          C  
ATOM   3020  H   VAL A 186       5.337  -4.314   3.870  1.00  0.480          H  
ATOM   3021  HA  VAL A 186       2.526  -3.346   4.379  1.00  0.460          H  
ATOM   3022  HB  VAL A 186       4.109  -1.745   5.318  1.00  0.650          H  
ATOM   3023 1HG1 VAL A 186       5.494  -0.351   3.911  1.00  0.650          H  
ATOM   3024 2HG1 VAL A 186       5.973  -2.056   3.802  1.00  0.650          H  
ATOM   3025 3HG1 VAL A 186       5.018  -1.321   2.531  1.00  0.650          H  
ATOM   3026 1HG2 VAL A 186       3.131   0.230   4.290  1.00  0.650          H  
ATOM   3027 2HG2 VAL A 186       2.612  -0.738   2.904  1.00  0.650          H  
ATOM   3028 3HG2 VAL A 186       1.936  -1.065   4.516  1.00  0.650          H  
ATOM   3029  N   ILE A 187       2.006  -3.264   1.980  1.00  0.390          N  
ATOM   3030  CA  ILE A 187       1.706  -3.278   0.564  1.00  0.410          C  
ATOM   3031  C   ILE A 187       1.027  -1.961   0.218  1.00  0.380          C  
ATOM   3032  O   ILE A 187      -0.111  -1.700   0.628  1.00  0.410          O  
ATOM   3033  CB  ILE A 187       0.846  -4.493   0.166  1.00  0.570          C  
ATOM   3034  CG1 ILE A 187       1.624  -5.820   0.572  1.00  0.570          C  
ATOM   3035  CG2 ILE A 187       0.560  -4.439  -1.340  1.00  0.570          C  
ATOM   3036  CD1 ILE A 187       0.875  -7.139   0.395  1.00  0.570          C  
ATOM   3037  H   ILE A 187       1.260  -3.220   2.684  1.00  0.470          H  
ATOM   3038  HA  ILE A 187       2.635  -3.328  -0.002  1.00  0.490          H  
ATOM   3039  HB  ILE A 187      -0.081  -4.468   0.700  1.00  0.680          H  
ATOM   3040 1HG1 ILE A 187       2.534  -5.857   0.007  1.00  0.680          H  
ATOM   3041 2HG1 ILE A 187       1.885  -5.745   1.624  1.00  0.680          H  
ATOM   3042 1HG2 ILE A 187      -0.045  -5.281  -1.637  1.00  0.680          H  
ATOM   3043 2HG2 ILE A 187       0.027  -3.520  -1.590  1.00  0.680          H  
ATOM   3044 3HG2 ILE A 187       1.504  -4.461  -1.875  1.00  0.680          H  
ATOM   3045 1HD1 ILE A 187       1.512  -7.957   0.721  1.00  0.680          H  
ATOM   3046 2HD1 ILE A 187      -0.023  -7.134   0.992  1.00  0.680          H  
ATOM   3047 3HD1 ILE A 187       0.613  -7.291  -0.647  1.00  0.680          H  
ATOM   3048  N   ASN A 188       1.758  -1.140  -0.525  1.00  0.470          N  
ATOM   3049  CA  ASN A 188       1.331   0.197  -0.912  1.00  0.520          C  
ATOM   3050  C   ASN A 188       0.757   0.283  -2.314  1.00  0.470          C  
ATOM   3051  O   ASN A 188       1.446   0.021  -3.311  1.00  0.580          O  
ATOM   3052  CB  ASN A 188       2.462   1.195  -0.710  1.00  0.710          C  
ATOM   3053  CG  ASN A 188       2.705   1.492   0.759  1.00  0.710          C  
ATOM   3054  OD1 ASN A 188       1.720   1.676   1.451  1.00  0.710          O  
ATOM   3055  ND2 ASN A 188       3.914   1.569   1.227  1.00  0.710          N  
ATOM   3056  H   ASN A 188       2.674  -1.476  -0.844  1.00  0.560          H  
ATOM   3057  HA  ASN A 188       0.519   0.490  -0.244  1.00  0.620          H  
ATOM   3058 1HB  ASN A 188       3.383   0.792  -1.147  1.00  0.850          H  
ATOM   3059 2HB  ASN A 188       2.227   2.125  -1.229  1.00  0.850          H  
ATOM   3060 1HD2 ASN A 188       4.068   1.794   2.188  1.00  0.850          H  
ATOM   3061 2HD2 ASN A 188       4.721   1.407   0.646  1.00  0.850          H  
ATOM   3062  N   ILE A 189      -0.523   0.631  -2.394  1.00  0.420          N  
ATOM   3063  CA  ILE A 189      -1.197   0.756  -3.674  1.00  0.410          C  
ATOM   3064  C   ILE A 189      -1.225   2.221  -4.023  1.00  0.390          C  
ATOM   3065  O   ILE A 189      -1.828   3.028  -3.297  1.00  0.460          O  
ATOM   3066  CB  ILE A 189      -2.662   0.275  -3.647  1.00  0.580          C  
ATOM   3067  CG1 ILE A 189      -2.805  -1.132  -3.069  1.00  0.580          C  
ATOM   3068  CG2 ILE A 189      -3.301   0.352  -5.019  1.00  0.580          C  
ATOM   3069  CD1 ILE A 189      -2.025  -2.187  -3.732  1.00  0.580          C  
ATOM   3070  H   ILE A 189      -1.044   0.831  -1.531  1.00  0.500          H  
ATOM   3071  HA  ILE A 189      -0.635   0.227  -4.444  1.00  0.490          H  
ATOM   3072  HB  ILE A 189      -3.197   0.928  -3.010  1.00  0.690          H  
ATOM   3073 1HG1 ILE A 189      -2.515  -1.101  -2.019  1.00  0.690          H  
ATOM   3074 2HG1 ILE A 189      -3.858  -1.404  -3.139  1.00  0.690          H  
ATOM   3075 1HG2 ILE A 189      -4.346   0.050  -4.936  1.00  0.690          H  
ATOM   3076 2HG2 ILE A 189      -3.252   1.372  -5.389  1.00  0.690          H  
ATOM   3077 3HG2 ILE A 189      -2.781  -0.301  -5.711  1.00  0.690          H  
ATOM   3078 1HD1 ILE A 189      -2.198  -3.137  -3.243  1.00  0.690          H  
ATOM   3079 2HD1 ILE A 189      -2.290  -2.281  -4.783  1.00  0.690          H  
ATOM   3080 3HD1 ILE A 189      -0.999  -1.913  -3.626  1.00  0.690          H  
ATOM   3081  N   THR A 190      -0.583   2.587  -5.112  1.00  0.380          N  
ATOM   3082  CA  THR A 190      -0.587   3.999  -5.507  1.00  0.450          C  
ATOM   3083  C   THR A 190      -0.145   4.207  -6.921  1.00  0.480          C  
ATOM   3084  O   THR A 190       0.606   3.419  -7.472  1.00  0.800          O  
ATOM   3085  CB  THR A 190       0.246   4.917  -4.581  1.00  0.600          C  
ATOM   3086  OG1 THR A 190       0.113   6.276  -5.044  1.00  0.600          O  
ATOM   3087  CG2 THR A 190       1.687   4.548  -4.586  1.00  0.600          C  
ATOM   3088  H   THR A 190      -0.129   1.843  -5.667  1.00  0.460          H  
ATOM   3089  HA  THR A 190      -1.616   4.356  -5.445  1.00  0.540          H  
ATOM   3090  HB  THR A 190      -0.138   4.855  -3.569  1.00  0.720          H  
ATOM   3091  HG1 THR A 190       0.435   6.871  -4.350  1.00  0.720          H  
ATOM   3092 1HG2 THR A 190       2.242   5.219  -3.933  1.00  0.720          H  
ATOM   3093 2HG2 THR A 190       1.785   3.531  -4.224  1.00  0.720          H  
ATOM   3094 3HG2 THR A 190       2.076   4.629  -5.592  1.00  0.720          H  
ATOM   3095  N   HIS A 191      -0.622   5.277  -7.525  1.00  0.460          N  
ATOM   3096  CA  HIS A 191      -0.211   5.677  -8.851  1.00  0.570          C  
ATOM   3097  C   HIS A 191       1.035   6.551  -8.861  1.00  0.550          C  
ATOM   3098  O   HIS A 191       1.614   6.800  -9.923  1.00  0.700          O  
ATOM   3099  CB  HIS A 191      -1.405   6.380  -9.483  1.00  0.750          C  
ATOM   3100  CG  HIS A 191      -1.899   7.479  -8.633  1.00  0.750          C  
ATOM   3101  ND1 HIS A 191      -2.426   7.240  -7.368  1.00  0.750          N  
ATOM   3102  CD2 HIS A 191      -1.999   8.810  -8.836  1.00  0.750          C  
ATOM   3103  CE1 HIS A 191      -2.822   8.390  -6.836  1.00  0.750          C  
ATOM   3104  NE2 HIS A 191      -2.575   9.355  -7.705  1.00  0.750          N  
ATOM   3105  H   HIS A 191      -1.285   5.888  -7.034  1.00  0.550          H  
ATOM   3106  HA  HIS A 191       0.012   4.787  -9.438  1.00  0.680          H  
ATOM   3107 1HB  HIS A 191      -1.117   6.814 -10.443  1.00  0.900          H  
ATOM   3108 2HB  HIS A 191      -2.215   5.673  -9.661  1.00  0.900          H  
ATOM   3109  HD2 HIS A 191      -1.693   9.353  -9.735  1.00  0.900          H  
ATOM   3110  HE1 HIS A 191      -3.279   8.520  -5.851  1.00  0.900          H  
ATOM   3111  HE2 HIS A 191      -2.780  10.343  -7.571  1.00  0.900          H  
ATOM   3112  N   ASP A 192       1.460   7.020  -7.687  1.00  0.480          N  
ATOM   3113  CA  ASP A 192       2.610   7.914  -7.646  1.00  0.600          C  
ATOM   3114  C   ASP A 192       3.922   7.136  -7.487  1.00  0.530          C  
ATOM   3115  O   ASP A 192       4.262   6.627  -6.406  1.00  0.470          O  
ATOM   3116  CB  ASP A 192       2.474   8.989  -6.564  1.00  0.790          C  
ATOM   3117  CG  ASP A 192       3.605  10.052  -6.672  1.00  0.790          C  
ATOM   3118  OD1 ASP A 192       4.585   9.790  -7.377  1.00  0.790          O  
ATOM   3119  OD2 ASP A 192       3.475  11.114  -6.103  1.00  0.790          O  
ATOM   3120  H   ASP A 192       0.961   6.759  -6.836  1.00  0.580          H  
ATOM   3121  HA  ASP A 192       2.655   8.443  -8.600  1.00  0.720          H  
ATOM   3122 1HB  ASP A 192       1.505   9.483  -6.657  1.00  0.950          H  
ATOM   3123 2HB  ASP A 192       2.517   8.528  -5.569  1.00  0.950          H  
ATOM   3124  N   PHE A 193       4.656   7.047  -8.582  1.00  0.690          N  
ATOM   3125  CA  PHE A 193       5.873   6.266  -8.653  1.00  0.790          C  
ATOM   3126  C   PHE A 193       7.037   6.827  -7.869  1.00  0.800          C  
ATOM   3127  O   PHE A 193       8.052   6.143  -7.700  1.00  0.870          O  
ATOM   3128  CB  PHE A 193       6.226   5.989 -10.100  1.00  1.070          C  
ATOM   3129  CG  PHE A 193       5.532   4.791 -10.680  1.00  1.070          C  
ATOM   3130  CD1 PHE A 193       4.229   4.842 -11.155  1.00  1.070          C  
ATOM   3131  CD2 PHE A 193       6.224   3.568 -10.782  1.00  1.070          C  
ATOM   3132  CE1 PHE A 193       3.656   3.715 -11.692  1.00  1.070          C  
ATOM   3133  CE2 PHE A 193       5.625   2.468 -11.338  1.00  1.070          C  
ATOM   3134  CZ  PHE A 193       4.351   2.548 -11.788  1.00  1.070          C  
ATOM   3135  H   PHE A 193       4.330   7.540  -9.404  1.00  0.830          H  
ATOM   3136  HA  PHE A 193       5.660   5.320  -8.208  1.00  0.950          H  
ATOM   3137 1HB  PHE A 193       5.943   6.848 -10.701  1.00  1.280          H  
ATOM   3138 2HB  PHE A 193       7.253   5.863 -10.193  1.00  1.280          H  
ATOM   3139  HD1 PHE A 193       3.653   5.768 -11.095  1.00  1.280          H  
ATOM   3140  HD2 PHE A 193       7.252   3.498 -10.421  1.00  1.280          H  
ATOM   3141  HE1 PHE A 193       2.644   3.745 -12.042  1.00  1.280          H  
ATOM   3142  HE2 PHE A 193       6.160   1.537 -11.418  1.00  1.280          H  
ATOM   3143  HZ  PHE A 193       3.875   1.689 -12.224  1.00  1.280          H  
ATOM   3144  N   ASN A 194       6.885   8.039  -7.344  1.00  0.830          N  
ATOM   3145  CA  ASN A 194       7.925   8.605  -6.510  1.00  0.920          C  
ATOM   3146  C   ASN A 194       7.943   7.862  -5.180  1.00  0.860          C  
ATOM   3147  O   ASN A 194       8.979   7.791  -4.514  1.00  1.020          O  
ATOM   3148  CB  ASN A 194       7.683  10.080  -6.263  1.00  1.250          C  
ATOM   3149  CG  ASN A 194       7.944  10.942  -7.448  1.00  1.250          C  
ATOM   3150  OD1 ASN A 194       9.091  11.258  -7.785  1.00  1.250          O  
ATOM   3151  ND2 ASN A 194       6.888  11.324  -8.103  1.00  1.250          N  
ATOM   3152  H   ASN A 194       6.014   8.576  -7.501  1.00  1.000          H  
ATOM   3153  HA  ASN A 194       8.890   8.464  -6.995  1.00  1.100          H  
ATOM   3154 1HB  ASN A 194       6.645  10.223  -5.952  1.00  1.500          H  
ATOM   3155 2HB  ASN A 194       8.309  10.417  -5.439  1.00  1.500          H  
ATOM   3156 1HD2 ASN A 194       6.969  11.903  -8.906  1.00  1.500          H  
ATOM   3157 2HD2 ASN A 194       5.969  11.005  -7.788  1.00  1.500          H  
ATOM   3158  N   ASP A 195       6.785   7.312  -4.782  1.00  0.680          N  
ATOM   3159  CA  ASP A 195       6.648   6.628  -3.510  1.00  0.680          C  
ATOM   3160  C   ASP A 195       6.842   5.137  -3.677  1.00  0.580          C  
ATOM   3161  O   ASP A 195       7.344   4.445  -2.791  1.00  0.600          O  
ATOM   3162  CB  ASP A 195       5.286   6.925  -2.935  1.00  0.950          C  
ATOM   3163  CG  ASP A 195       5.139   8.388  -2.718  1.00  0.950          C  
ATOM   3164  OD1 ASP A 195       6.105   9.025  -2.327  1.00  0.950          O  
ATOM   3165  OD2 ASP A 195       4.045   8.913  -2.843  1.00  0.950          O  
ATOM   3166  H   ASP A 195       5.944   7.372  -5.368  1.00  0.820          H  
ATOM   3167  HA  ASP A 195       7.415   7.000  -2.829  1.00  0.820          H  
ATOM   3168 1HB  ASP A 195       4.506   6.573  -3.622  1.00  1.140          H  
ATOM   3169 2HB  ASP A 195       5.161   6.407  -1.984  1.00  1.140          H  
ATOM   3170  N   LEU A 196       6.481   4.631  -4.857  1.00  0.530          N  
ATOM   3171  CA  LEU A 196       6.622   3.200  -5.132  1.00  0.490          C  
ATOM   3172  C   LEU A 196       8.120   2.865  -5.037  1.00  0.490          C  
ATOM   3173  O   LEU A 196       8.498   1.802  -4.554  1.00  0.500          O  
ATOM   3174  CB  LEU A 196       6.018   2.869  -6.498  1.00  0.700          C  
ATOM   3175  CG  LEU A 196       4.440   3.057  -6.594  1.00  0.700          C  
ATOM   3176  CD1 LEU A 196       4.040   2.931  -7.961  1.00  0.700          C  
ATOM   3177  CD2 LEU A 196       3.612   2.009  -5.803  1.00  0.700          C  
ATOM   3178  H   LEU A 196       6.043   5.258  -5.533  1.00  0.640          H  
ATOM   3179  HA  LEU A 196       6.099   2.635  -4.365  1.00  0.590          H  
ATOM   3180 1HB  LEU A 196       6.489   3.500  -7.238  1.00  0.840          H  
ATOM   3181 2HB  LEU A 196       6.256   1.867  -6.751  1.00  0.840          H  
ATOM   3182  HG  LEU A 196       4.204   4.051  -6.239  1.00  0.840          H  
ATOM   3183 1HD1 LEU A 196       2.981   3.111  -8.019  1.00  0.840          H  
ATOM   3184 2HD1 LEU A 196       4.517   3.616  -8.547  1.00  0.840          H  
ATOM   3185 3HD1 LEU A 196       4.273   1.942  -8.320  1.00  0.840          H  
ATOM   3186 1HD2 LEU A 196       2.553   2.220  -5.944  1.00  0.840          H  
ATOM   3187 2HD2 LEU A 196       3.780   1.037  -6.184  1.00  0.840          H  
ATOM   3188 3HD2 LEU A 196       3.848   2.041  -4.740  1.00  0.840          H  
ATOM   3189  N   PHE A 197       8.970   3.831  -5.412  1.00  0.520          N  
ATOM   3190  CA  PHE A 197      10.434   3.735  -5.323  1.00  0.580          C  
ATOM   3191  C   PHE A 197      10.986   3.285  -3.961  1.00  0.530          C  
ATOM   3192  O   PHE A 197      12.088   2.745  -3.894  1.00  0.540          O  
ATOM   3193  CB  PHE A 197      11.086   5.072  -5.698  1.00  0.790          C  
ATOM   3194  CG  PHE A 197      12.595   5.084  -5.519  1.00  0.790          C  
ATOM   3195  CD1 PHE A 197      13.438   4.271  -6.276  1.00  0.790          C  
ATOM   3196  CD2 PHE A 197      13.174   5.936  -4.585  1.00  0.790          C  
ATOM   3197  CE1 PHE A 197      14.794   4.293  -6.083  1.00  0.790          C  
ATOM   3198  CE2 PHE A 197      14.533   5.969  -4.405  1.00  0.790          C  
ATOM   3199  CZ  PHE A 197      15.344   5.139  -5.153  1.00  0.790          C  
ATOM   3200  H   PHE A 197       8.580   4.667  -5.858  1.00  0.620          H  
ATOM   3201  HA  PHE A 197      10.751   3.001  -6.055  1.00  0.700          H  
ATOM   3202 1HB  PHE A 197      10.857   5.321  -6.728  1.00  0.950          H  
ATOM   3203 2HB  PHE A 197      10.660   5.862  -5.078  1.00  0.950          H  
ATOM   3204  HD1 PHE A 197      13.026   3.603  -7.005  1.00  0.950          H  
ATOM   3205  HD2 PHE A 197      12.536   6.592  -3.984  1.00  0.950          H  
ATOM   3206  HE1 PHE A 197      15.438   3.639  -6.677  1.00  0.950          H  
ATOM   3207  HE2 PHE A 197      14.964   6.654  -3.663  1.00  0.950          H  
ATOM   3208  HZ  PHE A 197      16.421   5.160  -5.010  1.00  0.950          H  
ATOM   3209  N   LEU A 198      10.257   3.521  -2.866  1.00  0.500          N  
ATOM   3210  CA  LEU A 198      10.745   3.160  -1.533  1.00  0.490          C  
ATOM   3211  C   LEU A 198      10.565   1.673  -1.212  1.00  0.460          C  
ATOM   3212  O   LEU A 198      10.921   1.212  -0.116  1.00  0.530          O  
ATOM   3213  CB  LEU A 198      10.001   3.958  -0.458  1.00  0.690          C  
ATOM   3214  CG  LEU A 198      10.195   5.472  -0.387  1.00  0.690          C  
ATOM   3215  CD1 LEU A 198       9.218   6.023   0.665  1.00  0.690          C  
ATOM   3216  CD2 LEU A 198      11.645   5.799   0.003  1.00  0.690          C  
ATOM   3217  H   LEU A 198       9.320   3.931  -2.958  1.00  0.600          H  
ATOM   3218  HA  LEU A 198      11.810   3.375  -1.493  1.00  0.590          H  
ATOM   3219 1HB  LEU A 198       8.942   3.814  -0.651  1.00  0.830          H  
ATOM   3220 2HB  LEU A 198      10.234   3.545   0.510  1.00  0.830          H  
ATOM   3221  HG  LEU A 198       9.957   5.926  -1.355  1.00  0.830          H  
ATOM   3222 1HD1 LEU A 198       9.325   7.106   0.732  1.00  0.830          H  
ATOM   3223 2HD1 LEU A 198       8.193   5.781   0.373  1.00  0.830          H  
ATOM   3224 3HD1 LEU A 198       9.433   5.576   1.638  1.00  0.830          H  
ATOM   3225 1HD2 LEU A 198      11.765   6.881   0.069  1.00  0.830          H  
ATOM   3226 2HD2 LEU A 198      11.871   5.349   0.974  1.00  0.830          H  
ATOM   3227 3HD2 LEU A 198      12.334   5.415  -0.743  1.00  0.830          H  
ATOM   3228  N   ALA A 199       9.964   0.944  -2.140  1.00  0.410          N  
ATOM   3229  CA  ALA A 199       9.693  -0.477  -2.032  1.00  0.400          C  
ATOM   3230  C   ALA A 199      10.925  -1.323  -2.261  1.00  0.420          C  
ATOM   3231  O   ALA A 199      11.923  -0.871  -2.822  1.00  0.440          O  
ATOM   3232  CB  ALA A 199       8.621  -0.842  -2.997  1.00  0.560          C  
ATOM   3233  H   ALA A 199       9.663   1.404  -3.004  1.00  0.490          H  
ATOM   3234  HA  ALA A 199       9.352  -0.685  -1.040  1.00  0.480          H  
ATOM   3235 1HB  ALA A 199       8.375  -1.891  -2.906  1.00  0.680          H  
ATOM   3236 2HB  ALA A 199       7.759  -0.236  -2.743  1.00  0.680          H  
ATOM   3237 3HB  ALA A 199       8.951  -0.633  -4.011  1.00  0.680          H  
ATOM   3238  N   ASP A 200      10.858  -2.569  -1.807  1.00  0.440          N  
ATOM   3239  CA  ASP A 200      11.945  -3.498  -2.024  1.00  0.480          C  
ATOM   3240  C   ASP A 200      11.677  -4.192  -3.357  1.00  0.500          C  
ATOM   3241  O   ASP A 200      12.596  -4.463  -4.132  1.00  0.540          O  
ATOM   3242  CB  ASP A 200      11.979  -4.521  -0.890  1.00  0.660          C  
ATOM   3243  CG  ASP A 200      12.200  -3.880   0.511  1.00  0.660          C  
ATOM   3244  OD1 ASP A 200      13.189  -3.208   0.776  1.00  0.660          O  
ATOM   3245  OD2 ASP A 200      11.318  -4.060   1.333  1.00  0.660          O  
ATOM   3246  H   ASP A 200      10.009  -2.898  -1.347  1.00  0.530          H  
ATOM   3247  HA  ASP A 200      12.891  -2.954  -2.079  1.00  0.580          H  
ATOM   3248 1HB  ASP A 200      11.033  -5.072  -0.883  1.00  0.790          H  
ATOM   3249 2HB  ASP A 200      12.771  -5.244  -1.078  1.00  0.790          H  
ATOM   3250  N   GLU A 201      10.386  -4.439  -3.623  1.00  0.470          N  
ATOM   3251  CA  GLU A 201       9.920  -5.073  -4.865  1.00  0.530          C  
ATOM   3252  C   GLU A 201       8.661  -4.361  -5.360  1.00  0.480          C  
ATOM   3253  O   GLU A 201       7.873  -3.878  -4.538  1.00  0.390          O  
ATOM   3254  CB  GLU A 201       9.667  -6.574  -4.678  1.00  0.720          C  
ATOM   3255  CG  GLU A 201      10.917  -7.405  -4.384  1.00  0.720          C  
ATOM   3256  CD  GLU A 201      10.629  -8.881  -4.261  1.00  0.720          C  
ATOM   3257  OE1 GLU A 201      10.849  -9.602  -5.220  1.00  0.720          O  
ATOM   3258  OE2 GLU A 201      10.178  -9.303  -3.225  1.00  0.720          O  
ATOM   3259  H   GLU A 201       9.700  -4.202  -2.900  1.00  0.560          H  
ATOM   3260  HA  GLU A 201      10.683  -4.978  -5.630  1.00  0.640          H  
ATOM   3261 1HB  GLU A 201       8.999  -6.719  -3.860  1.00  0.860          H  
ATOM   3262 2HB  GLU A 201       9.189  -6.981  -5.574  1.00  0.860          H  
ATOM   3263 1HG  GLU A 201      11.643  -7.243  -5.184  1.00  0.860          H  
ATOM   3264 2HG  GLU A 201      11.359  -7.053  -3.457  1.00  0.860          H  
ATOM   3265  N   ILE A 202       8.488  -4.316  -6.684  1.00  0.560          N  
ATOM   3266  CA  ILE A 202       7.316  -3.716  -7.315  1.00  0.550          C  
ATOM   3267  C   ILE A 202       6.595  -4.726  -8.237  1.00  0.550          C  
ATOM   3268  O   ILE A 202       7.222  -5.489  -8.988  1.00  0.630          O  
ATOM   3269  CB  ILE A 202       7.743  -2.411  -8.053  1.00  0.770          C  
ATOM   3270  CG1 ILE A 202       6.567  -1.660  -8.627  1.00  0.770          C  
ATOM   3271  CG2 ILE A 202       8.689  -2.750  -9.141  1.00  0.770          C  
ATOM   3272  CD1 ILE A 202       6.915  -0.204  -8.991  1.00  0.770          C  
ATOM   3273  H   ILE A 202       9.207  -4.729  -7.276  1.00  0.670          H  
ATOM   3274  HA  ILE A 202       6.619  -3.450  -6.534  1.00  0.660          H  
ATOM   3275  HB  ILE A 202       8.233  -1.743  -7.357  1.00  0.930          H  
ATOM   3276 1HG1 ILE A 202       6.224  -2.175  -9.498  1.00  0.930          H  
ATOM   3277 2HG1 ILE A 202       5.762  -1.646  -7.911  1.00  0.930          H  
ATOM   3278 1HG2 ILE A 202       9.000  -1.882  -9.667  1.00  0.930          H  
ATOM   3279 2HG2 ILE A 202       9.538  -3.218  -8.719  1.00  0.930          H  
ATOM   3280 3HG2 ILE A 202       8.227  -3.419  -9.828  1.00  0.930          H  
ATOM   3281 1HD1 ILE A 202       6.062   0.303  -9.385  1.00  0.930          H  
ATOM   3282 2HD1 ILE A 202       7.252   0.310  -8.096  1.00  0.930          H  
ATOM   3283 3HD1 ILE A 202       7.690  -0.174  -9.720  1.00  0.930          H  
ATOM   3284  N   ILE A 203       5.261  -4.758  -8.137  1.00  0.510          N  
ATOM   3285  CA  ILE A 203       4.409  -5.674  -8.903  1.00  0.560          C  
ATOM   3286  C   ILE A 203       3.390  -4.969  -9.787  1.00  0.520          C  
ATOM   3287  O   ILE A 203       2.616  -4.119  -9.334  1.00  0.520          O  
ATOM   3288  CB  ILE A 203       3.693  -6.674  -7.978  1.00  0.760          C  
ATOM   3289  CG1 ILE A 203       4.770  -7.498  -7.231  1.00  0.760          C  
ATOM   3290  CG2 ILE A 203       2.746  -7.583  -8.804  1.00  0.760          C  
ATOM   3291  CD1 ILE A 203       4.278  -8.357  -6.119  1.00  0.760          C  
ATOM   3292  H   ILE A 203       4.827  -4.090  -7.500  1.00  0.610          H  
ATOM   3293  HA  ILE A 203       5.055  -6.251  -9.559  1.00  0.670          H  
ATOM   3294  HB  ILE A 203       3.121  -6.144  -7.247  1.00  0.920          H  
ATOM   3295 1HG1 ILE A 203       5.266  -8.121  -7.957  1.00  0.920          H  
ATOM   3296 2HG1 ILE A 203       5.493  -6.818  -6.803  1.00  0.920          H  
ATOM   3297 1HG2 ILE A 203       2.252  -8.286  -8.165  1.00  0.920          H  
ATOM   3298 2HG2 ILE A 203       1.983  -6.992  -9.309  1.00  0.920          H  
ATOM   3299 3HG2 ILE A 203       3.336  -8.125  -9.548  1.00  0.920          H  
ATOM   3300 1HD1 ILE A 203       5.115  -8.875  -5.665  1.00  0.920          H  
ATOM   3301 2HD1 ILE A 203       3.794  -7.730  -5.372  1.00  0.920          H  
ATOM   3302 3HD1 ILE A 203       3.581  -9.088  -6.502  1.00  0.920          H  
ATOM   3303  N   PHE A 204       3.388  -5.378 -11.053  1.00  0.510          N  
ATOM   3304  CA  PHE A 204       2.533  -4.806 -12.085  1.00  0.500          C  
ATOM   3305  C   PHE A 204       1.410  -5.702 -12.562  1.00  0.540          C  
ATOM   3306  O   PHE A 204       1.667  -6.777 -13.132  1.00  0.630          O  
ATOM   3307  CB  PHE A 204       3.385  -4.478 -13.308  1.00  0.700          C  
ATOM   3308  CG  PHE A 204       4.353  -3.435 -13.055  1.00  0.700          C  
ATOM   3309  CD1 PHE A 204       5.535  -3.729 -12.431  1.00  0.700          C  
ATOM   3310  CD2 PHE A 204       4.099  -2.138 -13.430  1.00  0.700          C  
ATOM   3311  CE1 PHE A 204       6.397  -2.772 -12.161  1.00  0.700          C  
ATOM   3312  CE2 PHE A 204       5.000  -1.167 -13.149  1.00  0.700          C  
ATOM   3313  CZ  PHE A 204       6.143  -1.503 -12.493  1.00  0.700          C  
ATOM   3314  H   PHE A 204       4.052  -6.122 -11.284  1.00  0.610          H  
ATOM   3315  HA  PHE A 204       2.087  -3.892 -11.691  1.00  0.600          H  
ATOM   3316 1HB  PHE A 204       3.903  -5.360 -13.650  1.00  0.840          H  
ATOM   3317 2HB  PHE A 204       2.735  -4.146 -14.101  1.00  0.840          H  
ATOM   3318  HD1 PHE A 204       5.766  -4.749 -12.134  1.00  0.840          H  
ATOM   3319  HD2 PHE A 204       3.161  -1.897 -13.944  1.00  0.840          H  
ATOM   3320  HE1 PHE A 204       7.298  -3.020 -11.660  1.00  0.840          H  
ATOM   3321  HE2 PHE A 204       4.805  -0.136 -13.430  1.00  0.840          H  
ATOM   3322  HZ  PHE A 204       6.847  -0.761 -12.238  1.00  0.840          H  
ATOM   3323  N   LEU A 205       0.171  -5.229 -12.369  1.00  0.520          N  
ATOM   3324  CA  LEU A 205      -1.020  -5.937 -12.819  1.00  0.540          C  
ATOM   3325  C   LEU A 205      -1.620  -5.186 -14.019  1.00  0.500          C  
ATOM   3326  O   LEU A 205      -1.540  -3.959 -14.087  1.00  0.480          O  
ATOM   3327  CB  LEU A 205      -2.092  -6.033 -11.702  1.00  0.750          C  
ATOM   3328  CG  LEU A 205      -1.676  -6.688 -10.323  1.00  0.750          C  
ATOM   3329  CD1 LEU A 205      -2.892  -6.654  -9.375  1.00  0.750          C  
ATOM   3330  CD2 LEU A 205      -1.177  -8.103 -10.533  1.00  0.750          C  
ATOM   3331  H   LEU A 205       0.053  -4.344 -11.866  1.00  0.620          H  
ATOM   3332  HA  LEU A 205      -0.732  -6.921 -13.141  1.00  0.650          H  
ATOM   3333 1HB  LEU A 205      -2.450  -5.027 -11.487  1.00  0.900          H  
ATOM   3334 2HB  LEU A 205      -2.935  -6.612 -12.097  1.00  0.900          H  
ATOM   3335  HG  LEU A 205      -0.880  -6.091  -9.865  1.00  0.900          H  
ATOM   3336 1HD1 LEU A 205      -2.624  -7.075  -8.406  1.00  0.900          H  
ATOM   3337 2HD1 LEU A 205      -3.204  -5.627  -9.251  1.00  0.900          H  
ATOM   3338 3HD1 LEU A 205      -3.712  -7.232  -9.806  1.00  0.900          H  
ATOM   3339 1HD2 LEU A 205      -0.892  -8.542  -9.589  1.00  0.900          H  
ATOM   3340 2HD2 LEU A 205      -1.958  -8.702 -10.994  1.00  0.900          H  
ATOM   3341 3HD2 LEU A 205      -0.322  -8.064 -11.169  1.00  0.900          H  
ATOM   3342  N   SER A 206      -2.245  -5.909 -14.945  1.00  0.550          N  
ATOM   3343  CA  SER A 206      -2.931  -5.287 -16.088  1.00  0.540          C  
ATOM   3344  C   SER A 206      -4.103  -6.145 -16.543  1.00  0.600          C  
ATOM   3345  O   SER A 206      -3.952  -7.339 -16.819  1.00  0.650          O  
ATOM   3346  CB  SER A 206      -1.983  -5.067 -17.243  1.00  0.760          C  
ATOM   3347  OG  SER A 206      -2.653  -4.483 -18.327  1.00  0.760          O  
ATOM   3348  H   SER A 206      -2.232  -6.926 -14.839  1.00  0.660          H  
ATOM   3349  HA  SER A 206      -3.325  -4.325 -15.768  1.00  0.650          H  
ATOM   3350 1HB  SER A 206      -1.161  -4.427 -16.924  1.00  0.910          H  
ATOM   3351 2HB  SER A 206      -1.564  -6.017 -17.546  1.00  0.910          H  
ATOM   3352  HG  SER A 206      -2.008  -4.414 -19.034  1.00  0.910          H  
ATOM   3353  N   LYS A 207      -5.303  -5.563 -16.568  1.00  0.600          N  
ATOM   3354  CA  LYS A 207      -6.522  -6.288 -16.914  1.00  0.670          C  
ATOM   3355  C   LYS A 207      -6.659  -7.582 -16.100  1.00  0.680          C  
ATOM   3356  O   LYS A 207      -7.084  -8.616 -16.629  1.00  0.720          O  
ATOM   3357  CB  LYS A 207      -6.548  -6.603 -18.412  1.00  0.910          C  
ATOM   3358  CG  LYS A 207      -6.503  -5.374 -19.306  1.00  0.910          C  
ATOM   3359  CD  LYS A 207      -6.603  -5.752 -20.779  1.00  0.910          C  
ATOM   3360  CE  LYS A 207      -6.513  -4.522 -21.675  1.00  0.910          C  
ATOM   3361  NZ  LYS A 207      -6.572  -4.880 -23.126  1.00  0.910          N  
ATOM   3362  H   LYS A 207      -5.379  -4.554 -16.423  1.00  0.720          H  
ATOM   3363  HA  LYS A 207      -7.377  -5.652 -16.675  1.00  0.800          H  
ATOM   3364 1HB  LYS A 207      -5.705  -7.242 -18.669  1.00  1.090          H  
ATOM   3365 2HB  LYS A 207      -7.457  -7.152 -18.649  1.00  1.090          H  
ATOM   3366 1HG  LYS A 207      -7.324  -4.707 -19.043  1.00  1.090          H  
ATOM   3367 2HG  LYS A 207      -5.564  -4.844 -19.136  1.00  1.090          H  
ATOM   3368 1HD  LYS A 207      -5.792  -6.437 -21.030  1.00  1.090          H  
ATOM   3369 2HD  LYS A 207      -7.551  -6.257 -20.961  1.00  1.090          H  
ATOM   3370 1HE  LYS A 207      -7.338  -3.851 -21.442  1.00  1.090          H  
ATOM   3371 2HE  LYS A 207      -5.573  -4.006 -21.477  1.00  1.090          H  
ATOM   3372 1HZ  LYS A 207      -6.510  -4.039 -23.684  1.00  1.090          H  
ATOM   3373 2HZ  LYS A 207      -5.802  -5.493 -23.356  1.00  1.090          H  
ATOM   3374 3HZ  LYS A 207      -7.445  -5.348 -23.323  1.00  1.090          H  
ATOM   3375  N   GLY A 208      -6.258  -7.534 -14.825  1.00  0.660          N  
ATOM   3376  CA  GLY A 208      -6.330  -8.674 -13.934  1.00  0.690          C  
ATOM   3377  C   GLY A 208      -5.126  -9.621 -13.954  1.00  0.700          C  
ATOM   3378  O   GLY A 208      -5.022 -10.496 -13.093  1.00  0.740          O  
ATOM   3379  H   GLY A 208      -5.954  -6.653 -14.406  1.00  0.790          H  
ATOM   3380 1HA  GLY A 208      -6.471  -8.300 -12.920  1.00  0.830          H  
ATOM   3381 2HA  GLY A 208      -7.220  -9.243 -14.187  1.00  0.830          H  
ATOM   3382  N   SER A 209      -4.231  -9.492 -14.920  1.00  0.690          N  
ATOM   3383  CA  SER A 209      -3.106 -10.412 -15.023  1.00  0.730          C  
ATOM   3384  C   SER A 209      -1.887  -9.841 -14.365  1.00  0.720          C  
ATOM   3385  O   SER A 209      -1.701  -8.625 -14.341  1.00  0.680          O  
ATOM   3386  CB  SER A 209      -2.788 -10.699 -16.481  1.00  1.010          C  
ATOM   3387  OG  SER A 209      -3.836 -11.377 -17.114  1.00  1.010          O  
ATOM   3388  H   SER A 209      -4.325  -8.756 -15.622  1.00  0.830          H  
ATOM   3389  HA  SER A 209      -3.368 -11.349 -14.526  1.00  0.880          H  
ATOM   3390 1HB  SER A 209      -2.611  -9.753 -16.991  1.00  1.210          H  
ATOM   3391 2HB  SER A 209      -1.872 -11.284 -16.547  1.00  1.210          H  
ATOM   3392  HG  SER A 209      -3.576 -11.463 -18.031  1.00  1.210          H  
ATOM   3393  N   LEU A 210      -1.018 -10.697 -13.853  1.00  0.760          N  
ATOM   3394  CA  LEU A 210       0.217 -10.176 -13.302  1.00  0.730          C  
ATOM   3395  C   LEU A 210       1.218 -10.245 -14.421  1.00  0.750          C  
ATOM   3396  O   LEU A 210       1.412 -11.299 -15.028  1.00  0.840          O  
ATOM   3397  CB  LEU A 210       0.658 -10.956 -12.067  1.00  1.030          C  
ATOM   3398  CG  LEU A 210       1.805 -10.328 -11.206  1.00  1.030          C  
ATOM   3399  CD1 LEU A 210       1.645 -10.874  -9.823  1.00  1.030          C  
ATOM   3400  CD2 LEU A 210       3.210 -10.666 -11.746  1.00  1.030          C  
ATOM   3401  H   LEU A 210      -1.203 -11.694 -13.888  1.00  0.910          H  
ATOM   3402  HA  LEU A 210       0.093  -9.134 -13.040  1.00  0.880          H  
ATOM   3403 1HB  LEU A 210      -0.208 -11.072 -11.423  1.00  1.240          H  
ATOM   3404 2HB  LEU A 210       0.985 -11.945 -12.382  1.00  1.240          H  
ATOM   3405  HG  LEU A 210       1.695  -9.248 -11.174  1.00  1.240          H  
ATOM   3406 1HD1 LEU A 210       2.410 -10.480  -9.157  1.00  1.240          H  
ATOM   3407 2HD1 LEU A 210       0.665 -10.626  -9.424  1.00  1.240          H  
ATOM   3408 3HD1 LEU A 210       1.751 -11.938  -9.898  1.00  1.240          H  
ATOM   3409 1HD2 LEU A 210       3.961 -10.220 -11.091  1.00  1.240          H  
ATOM   3410 2HD2 LEU A 210       3.343 -11.746 -11.763  1.00  1.240          H  
ATOM   3411 3HD2 LEU A 210       3.351 -10.282 -12.734  1.00  1.240          H  
ATOM   3412  N   ILE A 211       1.799  -9.105 -14.736  1.00  0.720          N  
ATOM   3413  CA  ILE A 211       2.707  -9.014 -15.855  1.00  0.790          C  
ATOM   3414  C   ILE A 211       4.154  -9.065 -15.376  1.00  0.770          C  
ATOM   3415  O   ILE A 211       4.977  -9.777 -15.953  1.00  0.810          O  
ATOM   3416  CB  ILE A 211       2.469  -7.703 -16.623  1.00  1.080          C  
ATOM   3417  CG1 ILE A 211       0.941  -7.554 -17.001  1.00  1.080          C  
ATOM   3418  CG2 ILE A 211       3.339  -7.666 -17.899  1.00  1.080          C  
ATOM   3419  CD1 ILE A 211       0.313  -8.667 -17.825  1.00  1.080          C  
ATOM   3420  H   ILE A 211       1.591  -8.282 -14.170  1.00  0.860          H  
ATOM   3421  HA  ILE A 211       2.545  -9.861 -16.517  1.00  0.950          H  
ATOM   3422  HB  ILE A 211       2.734  -6.874 -15.978  1.00  1.290          H  
ATOM   3423 1HG1 ILE A 211       0.371  -7.469 -16.071  1.00  1.290          H  
ATOM   3424 2HG1 ILE A 211       0.822  -6.633 -17.557  1.00  1.290          H  
ATOM   3425 1HG2 ILE A 211       3.177  -6.726 -18.426  1.00  1.290          H  
ATOM   3426 2HG2 ILE A 211       4.375  -7.755 -17.655  1.00  1.290          H  
ATOM   3427 3HG2 ILE A 211       3.076  -8.495 -18.549  1.00  1.290          H  
ATOM   3428 1HD1 ILE A 211      -0.735  -8.425 -18.000  1.00  1.290          H  
ATOM   3429 2HD1 ILE A 211       0.818  -8.766 -18.780  1.00  1.290          H  
ATOM   3430 3HD1 ILE A 211       0.371  -9.609 -17.286  1.00  1.290          H  
ATOM   3431  N   LYS A 212       4.477  -8.254 -14.359  1.00  0.730          N  
ATOM   3432  CA  LYS A 212       5.861  -8.171 -13.870  1.00  0.770          C  
ATOM   3433  C   LYS A 212       6.032  -8.138 -12.355  1.00  0.700          C  
ATOM   3434  O   LYS A 212       5.213  -7.585 -11.616  1.00  0.630          O  
ATOM   3435  CB  LYS A 212       6.579  -6.921 -14.391  1.00  1.060          C  
ATOM   3436  CG  LYS A 212       6.741  -6.767 -15.874  1.00  1.060          C  
ATOM   3437  CD  LYS A 212       7.737  -7.733 -16.480  1.00  1.060          C  
ATOM   3438  CE  LYS A 212       7.924  -7.437 -17.964  1.00  1.060          C  
ATOM   3439  NZ  LYS A 212       8.851  -8.406 -18.622  1.00  1.060          N  
ATOM   3440  H   LYS A 212       3.725  -7.717 -13.923  1.00  0.880          H  
ATOM   3441  HA  LYS A 212       6.391  -9.055 -14.222  1.00  0.920          H  
ATOM   3442 1HB  LYS A 212       6.070  -6.044 -14.047  1.00  1.270          H  
ATOM   3443 2HB  LYS A 212       7.561  -6.901 -13.953  1.00  1.270          H  
ATOM   3444 1HG  LYS A 212       5.794  -6.861 -16.336  1.00  1.270          H  
ATOM   3445 2HG  LYS A 212       7.101  -5.790 -16.071  1.00  1.270          H  
ATOM   3446 1HD  LYS A 212       8.696  -7.643 -15.971  1.00  1.270          H  
ATOM   3447 2HD  LYS A 212       7.376  -8.755 -16.375  1.00  1.270          H  
ATOM   3448 1HE  LYS A 212       6.953  -7.483 -18.456  1.00  1.270          H  
ATOM   3449 2HE  LYS A 212       8.329  -6.428 -18.075  1.00  1.270          H  
ATOM   3450 1HZ  LYS A 212       8.943  -8.170 -19.601  1.00  1.270          H  
ATOM   3451 2HZ  LYS A 212       9.759  -8.364 -18.181  1.00  1.270          H  
ATOM   3452 3HZ  LYS A 212       8.476  -9.342 -18.534  1.00  1.270          H  
ATOM   3453  N   LYS A 213       7.176  -8.665 -11.916  1.00  0.790          N  
ATOM   3454  CA  LYS A 213       7.648  -8.574 -10.536  1.00  0.740          C  
ATOM   3455  C   LYS A 213       9.167  -8.413 -10.544  1.00  0.710          C  
ATOM   3456  O   LYS A 213       9.890  -9.251 -11.091  1.00  0.990          O  
ATOM   3457  CB  LYS A 213       7.237  -9.791  -9.699  1.00  1.060          C  
ATOM   3458  CG  LYS A 213       7.722  -9.732  -8.219  1.00  1.060          C  
ATOM   3459  CD  LYS A 213       7.161 -10.894  -7.381  1.00  1.060          C  
ATOM   3460  CE  LYS A 213       7.578 -10.802  -5.888  1.00  1.060          C  
ATOM   3461  NZ  LYS A 213       9.011 -11.182  -5.655  1.00  1.060          N  
ATOM   3462  H   LYS A 213       7.773  -9.133 -12.585  1.00  0.950          H  
ATOM   3463  HA  LYS A 213       7.224  -7.683 -10.076  1.00  0.890          H  
ATOM   3464 1HB  LYS A 213       6.147  -9.872  -9.692  1.00  1.270          H  
ATOM   3465 2HB  LYS A 213       7.633 -10.699 -10.153  1.00  1.270          H  
ATOM   3466 1HG  LYS A 213       8.811  -9.795  -8.205  1.00  1.270          H  
ATOM   3467 2HG  LYS A 213       7.442  -8.782  -7.770  1.00  1.270          H  
ATOM   3468 1HD  LYS A 213       6.069 -10.896  -7.444  1.00  1.270          H  
ATOM   3469 2HD  LYS A 213       7.532 -11.834  -7.787  1.00  1.270          H  
ATOM   3470 1HE  LYS A 213       7.436  -9.777  -5.543  1.00  1.270          H  
ATOM   3471 2HE  LYS A 213       6.941 -11.465  -5.298  1.00  1.270          H  
ATOM   3472 1HZ  LYS A 213       9.235 -11.087  -4.660  1.00  1.270          H  
ATOM   3473 2HZ  LYS A 213       9.176 -12.128  -5.941  1.00  1.270          H  
ATOM   3474 3HZ  LYS A 213       9.650 -10.562  -6.162  1.00  1.270          H  
ATOM   3475  N   PHE A 214       9.636  -7.329  -9.939  1.00  0.610          N  
ATOM   3476  CA  PHE A 214      11.064  -6.991  -9.900  1.00  0.830          C  
ATOM   3477  C   PHE A 214      11.439  -5.899  -8.897  1.00  0.630          C  
ATOM   3478  O   PHE A 214      10.569  -5.246  -8.342  1.00  0.570          O  
ATOM   3479  CB  PHE A 214      11.550  -6.592 -11.295  1.00  1.070          C  
ATOM   3480  CG  PHE A 214      10.715  -5.544 -12.026  1.00  1.070          C  
ATOM   3481  CD1 PHE A 214      10.578  -4.270 -11.557  1.00  1.070          C  
ATOM   3482  CD2 PHE A 214      10.154  -5.832 -13.260  1.00  1.070          C  
ATOM   3483  CE1 PHE A 214       9.926  -3.330 -12.245  1.00  1.070          C  
ATOM   3484  CE2 PHE A 214       9.483  -4.856 -13.967  1.00  1.070          C  
ATOM   3485  CZ  PHE A 214       9.374  -3.605 -13.453  1.00  1.070          C  
ATOM   3486  H   PHE A 214       8.944  -6.694  -9.525  1.00  0.730          H  
ATOM   3487  HA  PHE A 214      11.604  -7.894  -9.612  1.00  1.000          H  
ATOM   3488 1HB  PHE A 214      12.560  -6.194 -11.212  1.00  1.290          H  
ATOM   3489 2HB  PHE A 214      11.609  -7.478 -11.923  1.00  1.290          H  
ATOM   3490  HD1 PHE A 214      11.004  -3.994 -10.625  1.00  1.290          H  
ATOM   3491  HD2 PHE A 214      10.266  -6.835 -13.675  1.00  1.290          H  
ATOM   3492  HE1 PHE A 214       9.864  -2.352 -11.812  1.00  1.290          H  
ATOM   3493  HE2 PHE A 214       9.048  -5.079 -14.938  1.00  1.290          H  
ATOM   3494  HZ  PHE A 214       8.852  -2.833 -14.005  1.00  1.290          H  
ATOM   3495  N   ALA A 215      12.738  -5.701  -8.634  1.00  0.730          N  
ATOM   3496  CA  ALA A 215      13.144  -4.544  -7.820  1.00  0.710          C  
ATOM   3497  C   ALA A 215      12.737  -3.261  -8.580  1.00  0.620          C  
ATOM   3498  O   ALA A 215      12.993  -3.203  -9.785  1.00  0.680          O  
ATOM   3499  CB  ALA A 215      14.637  -4.557  -7.566  1.00  1.000          C  
ATOM   3500  H   ALA A 215      13.439  -6.306  -9.042  1.00  0.880          H  
ATOM   3501  HA  ALA A 215      12.636  -4.606  -6.868  1.00  0.850          H  
ATOM   3502 1HB  ALA A 215      14.912  -3.692  -6.956  1.00  1.200          H  
ATOM   3503 2HB  ALA A 215      14.907  -5.472  -7.038  1.00  1.200          H  
ATOM   3504 3HB  ALA A 215      15.170  -4.512  -8.513  1.00  1.200          H  
ATOM   3505  N   PRO A 216      12.241  -2.183  -7.916  1.00  0.570          N  
ATOM   3506  CA  PRO A 216      11.785  -0.927  -8.519  1.00  0.570          C  
ATOM   3507  C   PRO A 216      12.731  -0.289  -9.523  1.00  0.620          C  
ATOM   3508  O   PRO A 216      12.275   0.225 -10.551  1.00  0.700          O  
ATOM   3509  CB  PRO A 216      11.659  -0.023  -7.285  1.00  0.850          C  
ATOM   3510  CG  PRO A 216      11.310  -0.943  -6.181  1.00  0.850          C  
ATOM   3511  CD  PRO A 216      12.127  -2.187  -6.441  1.00  0.850          C  
ATOM   3512  HA  PRO A 216      10.815  -1.058  -8.968  1.00  0.680          H  
ATOM   3513 1HB  PRO A 216      12.591   0.539  -7.104  1.00  1.030          H  
ATOM   3514 2HB  PRO A 216      10.859   0.706  -7.447  1.00  1.030          H  
ATOM   3515 1HG  PRO A 216      11.563  -0.460  -5.220  1.00  1.030          H  
ATOM   3516 2HG  PRO A 216      10.233  -1.136  -6.156  1.00  1.030          H  
ATOM   3517 1HD  PRO A 216      13.121  -2.140  -5.954  1.00  1.030          H  
ATOM   3518 2HD  PRO A 216      11.532  -3.000  -6.091  1.00  1.030          H  
ATOM   3519  N   GLU A 217      14.035  -0.402  -9.322  1.00  0.640          N  
ATOM   3520  CA  GLU A 217      14.970   0.204 -10.255  1.00  0.720          C  
ATOM   3521  C   GLU A 217      14.689  -0.195 -11.714  1.00  0.720          C  
ATOM   3522  O   GLU A 217      15.000   0.569 -12.636  1.00  0.810          O  
ATOM   3523  CB  GLU A 217      16.399  -0.154  -9.845  1.00  0.980          C  
ATOM   3524  CG  GLU A 217      16.862   0.496  -8.506  1.00  0.980          C  
ATOM   3525  CD  GLU A 217      16.453  -0.252  -7.246  1.00  0.980          C  
ATOM   3526  OE1 GLU A 217      15.596  -1.104  -7.323  1.00  0.980          O  
ATOM   3527  OE2 GLU A 217      16.995   0.042  -6.211  1.00  0.980          O  
ATOM   3528  H   GLU A 217      14.414  -0.848  -8.480  1.00  0.770          H  
ATOM   3529  HA  GLU A 217      14.873   1.284 -10.181  1.00  0.860          H  
ATOM   3530 1HB  GLU A 217      16.489  -1.234  -9.748  1.00  1.170          H  
ATOM   3531 2HB  GLU A 217      17.092   0.166 -10.626  1.00  1.170          H  
ATOM   3532 1HG  GLU A 217      17.947   0.593  -8.517  1.00  1.170          H  
ATOM   3533 2HG  GLU A 217      16.442   1.493  -8.452  1.00  1.170          H  
ATOM   3534  N   ALA A 218      14.173  -1.415 -11.920  1.00  0.660          N  
ATOM   3535  CA  ALA A 218      13.879  -1.928 -13.243  1.00  0.720          C  
ATOM   3536  C   ALA A 218      12.740  -1.168 -13.941  1.00  0.820          C  
ATOM   3537  O   ALA A 218      12.777  -1.050 -15.162  1.00  1.120          O  
ATOM   3538  CB  ALA A 218      13.585  -3.402 -13.158  1.00  0.980          C  
ATOM   3539  H   ALA A 218      13.935  -1.994 -11.109  1.00  0.790          H  
ATOM   3540  HA  ALA A 218      14.771  -1.796 -13.854  1.00  0.860          H  
ATOM   3541 1HB  ALA A 218      13.406  -3.813 -14.140  1.00  1.180          H  
ATOM   3542 2HB  ALA A 218      14.428  -3.913 -12.700  1.00  1.180          H  
ATOM   3543 3HB  ALA A 218      12.754  -3.525 -12.568  1.00  1.180          H  
ATOM   3544  N   ILE A 219      11.713  -0.684 -13.214  1.00  0.760          N  
ATOM   3545  CA  ILE A 219      10.630   0.040 -13.896  1.00  0.880          C  
ATOM   3546  C   ILE A 219      11.119   1.386 -14.289  1.00  0.840          C  
ATOM   3547  O   ILE A 219      10.732   1.948 -15.308  1.00  0.930          O  
ATOM   3548  CB  ILE A 219       9.291   0.199 -13.101  1.00  1.180          C  
ATOM   3549  CG1 ILE A 219       8.188   0.815 -14.010  1.00  1.180          C  
ATOM   3550  CG2 ILE A 219       9.396   1.063 -11.863  1.00  1.180          C  
ATOM   3551  CD1 ILE A 219       7.747   0.055 -15.150  1.00  1.180          C  
ATOM   3552  H   ILE A 219      11.738  -0.754 -12.199  1.00  0.910          H  
ATOM   3553  HA  ILE A 219      10.404  -0.512 -14.797  1.00  1.060          H  
ATOM   3554  HB  ILE A 219       8.962  -0.751 -12.821  1.00  1.420          H  
ATOM   3555 1HG1 ILE A 219       7.330   1.039 -13.405  1.00  1.420          H  
ATOM   3556 2HG1 ILE A 219       8.544   1.686 -14.383  1.00  1.420          H  
ATOM   3557 1HG2 ILE A 219       8.442   1.109 -11.386  1.00  1.420          H  
ATOM   3558 2HG2 ILE A 219      10.099   0.653 -11.182  1.00  1.420          H  
ATOM   3559 3HG2 ILE A 219       9.684   2.065 -12.123  1.00  1.420          H  
ATOM   3560 1HD1 ILE A 219       6.987   0.625 -15.675  1.00  1.420          H  
ATOM   3561 2HD1 ILE A 219       8.568  -0.125 -15.818  1.00  1.420          H  
ATOM   3562 3HD1 ILE A 219       7.337  -0.863 -14.824  1.00  1.420          H  
ATOM   3563  N   TYR A 220      11.933   1.944 -13.433  1.00  0.760          N  
ATOM   3564  CA  TYR A 220      12.422   3.258 -13.684  1.00  0.800          C  
ATOM   3565  C   TYR A 220      13.235   3.267 -14.974  1.00  0.850          C  
ATOM   3566  O   TYR A 220      13.059   4.160 -15.802  1.00  1.070          O  
ATOM   3567  CB  TYR A 220      13.113   3.716 -12.432  1.00  1.100          C  
ATOM   3568  CG  TYR A 220      12.072   3.835 -11.282  1.00  1.100          C  
ATOM   3569  CD1 TYR A 220      12.243   3.149 -10.116  1.00  1.100          C  
ATOM   3570  CD2 TYR A 220      10.920   4.586 -11.429  1.00  1.100          C  
ATOM   3571  CE1 TYR A 220      11.319   3.210  -9.137  1.00  1.100          C  
ATOM   3572  CE2 TYR A 220      10.016   4.651 -10.439  1.00  1.100          C  
ATOM   3573  CZ  TYR A 220      10.201   3.961  -9.296  1.00  1.100          C  
ATOM   3574  OH  TYR A 220       9.286   4.018  -8.289  1.00  1.100          O  
ATOM   3575  H   TYR A 220      12.186   1.427 -12.584  1.00  0.910          H  
ATOM   3576  HA  TYR A 220      11.592   3.916 -13.860  1.00  0.960          H  
ATOM   3577 1HB  TYR A 220      13.873   2.988 -12.149  1.00  1.320          H  
ATOM   3578 2HB  TYR A 220      13.581   4.641 -12.580  1.00  1.320          H  
ATOM   3579  HD1 TYR A 220      13.111   2.546  -9.967  1.00  1.320          H  
ATOM   3580  HD2 TYR A 220      10.724   5.138 -12.328  1.00  1.320          H  
ATOM   3581  HE1 TYR A 220      11.476   2.663  -8.233  1.00  1.320          H  
ATOM   3582  HE2 TYR A 220       9.153   5.243 -10.574  1.00  1.320          H  
ATOM   3583  HH  TYR A 220       8.661   4.746  -8.450  1.00  1.320          H  
ATOM   3584  N   GLU A 221      14.050   2.230 -15.201  1.00  0.690          N  
ATOM   3585  CA  GLU A 221      14.782   2.143 -16.462  1.00  0.710          C  
ATOM   3586  C   GLU A 221      13.818   1.807 -17.635  1.00  0.760          C  
ATOM   3587  O   GLU A 221      13.945   2.346 -18.744  1.00  0.830          O  
ATOM   3588  CB  GLU A 221      15.883   1.081 -16.370  1.00  0.990          C  
ATOM   3589  CG  GLU A 221      17.028   1.403 -15.375  1.00  0.990          C  
ATOM   3590  CD  GLU A 221      17.813   2.662 -15.674  1.00  0.990          C  
ATOM   3591  OE1 GLU A 221      18.269   2.832 -16.771  1.00  0.990          O  
ATOM   3592  OE2 GLU A 221      17.948   3.461 -14.773  1.00  0.990          O  
ATOM   3593  H   GLU A 221      14.210   1.534 -14.465  1.00  0.830          H  
ATOM   3594  HA  GLU A 221      15.247   3.106 -16.663  1.00  0.850          H  
ATOM   3595 1HB  GLU A 221      15.435   0.132 -16.061  1.00  1.180          H  
ATOM   3596 2HB  GLU A 221      16.323   0.928 -17.355  1.00  1.180          H  
ATOM   3597 1HG  GLU A 221      16.597   1.503 -14.383  1.00  1.180          H  
ATOM   3598 2HG  GLU A 221      17.712   0.556 -15.351  1.00  1.180          H  
ATOM   3599  N   GLN A 222      12.797   0.963 -17.385  1.00  0.780          N  
ATOM   3600  CA  GLN A 222      11.844   0.552 -18.422  1.00  0.830          C  
ATOM   3601  C   GLN A 222      10.736   1.570 -18.666  1.00  0.740          C  
ATOM   3602  O   GLN A 222       9.550   1.303 -18.427  1.00  0.730          O  
ATOM   3603  CB  GLN A 222      11.168  -0.784 -18.078  1.00  1.140          C  
ATOM   3604  CG  GLN A 222      12.062  -1.989 -18.043  1.00  1.140          C  
ATOM   3605  CD  GLN A 222      11.309  -3.230 -17.567  1.00  1.140          C  
ATOM   3606  OE1 GLN A 222      10.369  -3.708 -18.217  1.00  1.140          O  
ATOM   3607  NE2 GLN A 222      11.719  -3.750 -16.430  1.00  1.140          N  
ATOM   3608  H   GLN A 222      12.721   0.530 -16.462  1.00  0.940          H  
ATOM   3609  HA  GLN A 222      12.395   0.430 -19.353  1.00  1.000          H  
ATOM   3610 1HB  GLN A 222      10.692  -0.702 -17.108  1.00  1.370          H  
ATOM   3611 2HB  GLN A 222      10.388  -0.987 -18.805  1.00  1.370          H  
ATOM   3612 1HG  GLN A 222      12.410  -2.181 -19.054  1.00  1.370          H  
ATOM   3613 2HG  GLN A 222      12.910  -1.814 -17.401  1.00  1.370          H  
ATOM   3614 1HE2 GLN A 222      11.283  -4.570 -16.060  1.00  1.370          H  
ATOM   3615 2HE2 GLN A 222      12.480  -3.316 -15.935  1.00  1.370          H  
ATOM   3616  N   LEU A 223      11.117   2.689 -19.267  1.00  0.770          N  
ATOM   3617  CA  LEU A 223      10.183   3.769 -19.597  1.00  0.710          C  
ATOM   3618  C   LEU A 223       9.002   3.195 -20.392  1.00  0.710          C  
ATOM   3619  O   LEU A 223       7.850   3.586 -20.185  1.00  0.640          O  
ATOM   3620  CB  LEU A 223      10.883   4.885 -20.391  1.00  1.020          C  
ATOM   3621  CG  LEU A 223      10.043   6.188 -20.693  1.00  1.020          C  
ATOM   3622  CD1 LEU A 223      10.982   7.358 -20.838  1.00  1.020          C  
ATOM   3623  CD2 LEU A 223       9.266   6.056 -21.999  1.00  1.020          C  
ATOM   3624  H   LEU A 223      12.129   2.788 -19.407  1.00  0.920          H  
ATOM   3625  HA  LEU A 223       9.803   4.194 -18.668  1.00  0.850          H  
ATOM   3626 1HB  LEU A 223      11.775   5.184 -19.837  1.00  1.220          H  
ATOM   3627 2HB  LEU A 223      11.203   4.474 -21.350  1.00  1.220          H  
ATOM   3628  HG  LEU A 223       9.358   6.385 -19.865  1.00  1.220          H  
ATOM   3629 1HD1 LEU A 223      10.412   8.262 -21.042  1.00  1.220          H  
ATOM   3630 2HD1 LEU A 223      11.563   7.503 -19.947  1.00  1.220          H  
ATOM   3631 3HD1 LEU A 223      11.644   7.157 -21.662  1.00  1.220          H  
ATOM   3632 1HD2 LEU A 223       8.740   6.982 -22.169  1.00  1.220          H  
ATOM   3633 2HD2 LEU A 223       9.960   5.881 -22.817  1.00  1.220          H  
ATOM   3634 3HD2 LEU A 223       8.548   5.253 -21.973  1.00  1.220          H  
ATOM   3635  N   ASP A 224       9.289   2.293 -21.329  1.00  0.850          N  
ATOM   3636  CA  ASP A 224       8.248   1.707 -22.161  1.00  0.930          C  
ATOM   3637  C   ASP A 224       7.167   0.994 -21.343  1.00  0.890          C  
ATOM   3638  O   ASP A 224       5.997   1.034 -21.726  1.00  0.930          O  
ATOM   3639  CB  ASP A 224       8.854   0.704 -23.136  1.00  1.270          C  
ATOM   3640  CG  ASP A 224       9.676   1.343 -24.251  1.00  1.270          C  
ATOM   3641  OD1 ASP A 224       9.587   2.530 -24.459  1.00  1.270          O  
ATOM   3642  OD2 ASP A 224      10.405   0.622 -24.877  1.00  1.270          O  
ATOM   3643  H   ASP A 224      10.252   2.024 -21.469  1.00  1.020          H  
ATOM   3644  HA  ASP A 224       7.776   2.508 -22.730  1.00  1.120          H  
ATOM   3645 1HB  ASP A 224       9.490   0.011 -22.589  1.00  1.520          H  
ATOM   3646 2HB  ASP A 224       8.053   0.118 -23.588  1.00  1.520          H  
ATOM   3647  N   LEU A 225       7.538   0.344 -20.226  1.00  0.840          N  
ATOM   3648  CA  LEU A 225       6.565  -0.348 -19.386  1.00  0.830          C  
ATOM   3649  C   LEU A 225       5.694   0.703 -18.710  1.00  0.780          C  
ATOM   3650  O   LEU A 225       4.466   0.557 -18.641  1.00  0.800          O  
ATOM   3651  CB  LEU A 225       7.259  -1.315 -18.416  1.00  1.170          C  
ATOM   3652  CG  LEU A 225       6.360  -2.135 -17.406  1.00  1.170          C  
ATOM   3653  CD1 LEU A 225       5.304  -2.973 -18.123  1.00  1.170          C  
ATOM   3654  CD2 LEU A 225       7.272  -3.072 -16.608  1.00  1.170          C  
ATOM   3655  H   LEU A 225       8.502   0.374 -19.901  1.00  1.010          H  
ATOM   3656  HA  LEU A 225       5.933  -0.945 -20.033  1.00  1.000          H  
ATOM   3657 1HB  LEU A 225       7.813  -2.041 -19.011  1.00  1.400          H  
ATOM   3658 2HB  LEU A 225       7.981  -0.750 -17.857  1.00  1.400          H  
ATOM   3659  HG  LEU A 225       5.850  -1.448 -16.733  1.00  1.400          H  
ATOM   3660 1HD1 LEU A 225       4.733  -3.522 -17.378  1.00  1.400          H  
ATOM   3661 2HD1 LEU A 225       4.627  -2.330 -18.686  1.00  1.400          H  
ATOM   3662 3HD1 LEU A 225       5.788  -3.676 -18.798  1.00  1.400          H  
ATOM   3663 1HD2 LEU A 225       6.667  -3.616 -15.884  1.00  1.400          H  
ATOM   3664 2HD2 LEU A 225       7.760  -3.769 -17.289  1.00  1.400          H  
ATOM   3665 3HD2 LEU A 225       8.030  -2.522 -16.095  1.00  1.400          H  
ATOM   3666  N   PHE A 226       6.310   1.804 -18.259  1.00  0.710          N  
ATOM   3667  CA  PHE A 226       5.490   2.877 -17.698  1.00  0.670          C  
ATOM   3668  C   PHE A 226       4.397   3.253 -18.687  1.00  0.680          C  
ATOM   3669  O   PHE A 226       3.213   3.271 -18.335  1.00  0.700          O  
ATOM   3670  CB  PHE A 226       6.297   4.159 -17.417  1.00  0.950          C  
ATOM   3671  CG  PHE A 226       6.848   4.328 -16.091  1.00  0.950          C  
ATOM   3672  CD1 PHE A 226       8.114   3.985 -15.749  1.00  0.950          C  
ATOM   3673  CD2 PHE A 226       6.068   4.911 -15.168  1.00  0.950          C  
ATOM   3674  CE1 PHE A 226       8.545   4.215 -14.474  1.00  0.950          C  
ATOM   3675  CE2 PHE A 226       6.488   5.135 -13.935  1.00  0.950          C  
ATOM   3676  CZ  PHE A 226       7.739   4.779 -13.571  1.00  0.950          C  
ATOM   3677  H   PHE A 226       7.336   1.853 -18.298  1.00  0.850          H  
ATOM   3678  HA  PHE A 226       5.029   2.526 -16.775  1.00  0.800          H  
ATOM   3679 1HB  PHE A 226       7.119   4.208 -18.089  1.00  1.140          H  
ATOM   3680 2HB  PHE A 226       5.679   5.016 -17.634  1.00  1.140          H  
ATOM   3681  HD1 PHE A 226       8.790   3.518 -16.481  1.00  1.140          H  
ATOM   3682  HD2 PHE A 226       5.087   5.210 -15.451  1.00  1.140          H  
ATOM   3683  HE1 PHE A 226       9.534   3.930 -14.203  1.00  1.140          H  
ATOM   3684  HE2 PHE A 226       5.822   5.615 -13.237  1.00  1.140          H  
ATOM   3685  HZ  PHE A 226       8.085   4.958 -12.570  1.00  1.140          H  
ATOM   3686  N   HIS A 227       4.766   3.460 -19.953  1.00  0.700          N  
ATOM   3687  CA  HIS A 227       3.752   3.823 -20.933  1.00  0.730          C  
ATOM   3688  C   HIS A 227       2.737   2.706 -21.196  1.00  0.750          C  
ATOM   3689  O   HIS A 227       1.529   2.962 -21.246  1.00  0.770          O  
ATOM   3690  CB  HIS A 227       4.392   4.231 -22.262  1.00  1.010          C  
ATOM   3691  CG  HIS A 227       5.045   5.572 -22.240  1.00  1.010          C  
ATOM   3692  ND1 HIS A 227       5.709   6.086 -23.333  1.00  1.010          N  
ATOM   3693  CD2 HIS A 227       5.133   6.508 -21.266  1.00  1.010          C  
ATOM   3694  CE1 HIS A 227       6.159   7.294 -23.041  1.00  1.010          C  
ATOM   3695  NE2 HIS A 227       5.823   7.580 -21.795  1.00  1.010          N  
ATOM   3696  H   HIS A 227       5.762   3.417 -20.199  1.00  0.840          H  
ATOM   3697  HA  HIS A 227       3.196   4.681 -20.559  1.00  0.880          H  
ATOM   3698 1HB  HIS A 227       5.148   3.489 -22.536  1.00  1.210          H  
ATOM   3699 2HB  HIS A 227       3.637   4.230 -23.046  1.00  1.210          H  
ATOM   3700  HD1 HIS A 227       6.120   5.524 -24.056  1.00  1.210          H  
ATOM   3701  HD2 HIS A 227       4.767   6.549 -20.235  1.00  1.210          H  
ATOM   3702  HE1 HIS A 227       6.710   7.871 -23.783  1.00  1.210          H  
ATOM   3703  N   ASN A 228       3.194   1.454 -21.268  1.00  0.780          N  
ATOM   3704  CA  ASN A 228       2.306   0.333 -21.570  1.00  0.840          C  
ATOM   3705  C   ASN A 228       1.180   0.183 -20.558  1.00  0.850          C  
ATOM   3706  O   ASN A 228       0.075  -0.236 -20.913  1.00  0.930          O  
ATOM   3707  CB  ASN A 228       3.087  -0.965 -21.644  1.00  1.150          C  
ATOM   3708  CG  ASN A 228       3.936  -1.079 -22.889  1.00  1.150          C  
ATOM   3709  OD1 ASN A 228       3.691  -0.410 -23.901  1.00  1.150          O  
ATOM   3710  ND2 ASN A 228       4.936  -1.923 -22.837  1.00  1.150          N  
ATOM   3711  H   ASN A 228       4.201   1.286 -21.210  1.00  0.940          H  
ATOM   3712  HA  ASN A 228       1.845   0.519 -22.539  1.00  1.010          H  
ATOM   3713 1HB  ASN A 228       3.725  -1.041 -20.771  1.00  1.380          H  
ATOM   3714 2HB  ASN A 228       2.394  -1.803 -21.610  1.00  1.380          H  
ATOM   3715 1HD2 ASN A 228       5.530  -2.038 -23.633  1.00  1.380          H  
ATOM   3716 2HD2 ASN A 228       5.107  -2.450 -22.007  1.00  1.380          H  
ATOM   3717  N   HIS A 229       1.439   0.541 -19.301  1.00  0.820          N  
ATOM   3718  CA  HIS A 229       0.426   0.433 -18.259  1.00  0.870          C  
ATOM   3719  C   HIS A 229      -0.200   1.769 -17.846  1.00  0.800          C  
ATOM   3720  O   HIS A 229      -0.822   1.845 -16.788  1.00  0.790          O  
ATOM   3721  CB  HIS A 229       0.979  -0.310 -17.036  1.00  1.200          C  
ATOM   3722  CG  HIS A 229       1.275  -1.780 -17.302  1.00  1.200          C  
ATOM   3723  ND1 HIS A 229       1.805  -2.614 -16.349  1.00  1.200          N  
ATOM   3724  CD2 HIS A 229       1.090  -2.550 -18.406  1.00  1.200          C  
ATOM   3725  CE1 HIS A 229       1.935  -3.827 -16.859  1.00  1.200          C  
ATOM   3726  NE2 HIS A 229       1.511  -3.803 -18.105  1.00  1.200          N  
ATOM   3727  H   HIS A 229       2.396   0.828 -19.051  1.00  0.980          H  
ATOM   3728  HA  HIS A 229      -0.396  -0.170 -18.640  1.00  1.040          H  
ATOM   3729 1HB  HIS A 229       1.910   0.172 -16.721  1.00  1.440          H  
ATOM   3730 2HB  HIS A 229       0.274  -0.243 -16.209  1.00  1.440          H  
ATOM   3731  HD2 HIS A 229       0.681  -2.251 -19.360  1.00  1.440          H  
ATOM   3732  HE1 HIS A 229       2.325  -4.686 -16.344  1.00  1.440          H  
ATOM   3733  HE2 HIS A 229       1.479  -4.568 -18.764  1.00  1.440          H  
ATOM   3734  N   HIS A 230      -0.087   2.788 -18.712  1.00  0.820          N  
ATOM   3735  CA  HIS A 230      -0.629   4.150 -18.544  1.00  0.880          C  
ATOM   3736  C   HIS A 230      -0.030   5.044 -17.437  1.00  0.890          C  
ATOM   3737  O   HIS A 230      -0.759   5.826 -16.808  1.00  1.100          O  
ATOM   3738  CB  HIS A 230      -2.156   4.082 -18.316  1.00  1.210          C  
ATOM   3739  CG  HIS A 230      -2.907   3.411 -19.428  1.00  1.210          C  
ATOM   3740  ND1 HIS A 230      -3.125   4.010 -20.659  1.00  1.210          N  
ATOM   3741  CD2 HIS A 230      -3.474   2.187 -19.504  1.00  1.210          C  
ATOM   3742  CE1 HIS A 230      -3.796   3.178 -21.433  1.00  1.210          C  
ATOM   3743  NE2 HIS A 230      -4.020   2.069 -20.758  1.00  1.210          N  
ATOM   3744  H   HIS A 230       0.447   2.630 -19.574  1.00  0.980          H  
ATOM   3745  HA  HIS A 230      -0.470   4.677 -19.483  1.00  1.060          H  
ATOM   3746 1HB  HIS A 230      -2.387   3.577 -17.379  1.00  1.450          H  
ATOM   3747 2HB  HIS A 230      -2.553   5.090 -18.225  1.00  1.450          H  
ATOM   3748  HD2 HIS A 230      -3.490   1.435 -18.724  1.00  1.450          H  
ATOM   3749  HE1 HIS A 230      -4.110   3.372 -22.458  1.00  1.450          H  
ATOM   3750  HE2 HIS A 230      -4.508   1.256 -21.104  1.00  1.450          H  
ATOM   3751  N   PHE A 231       1.288   5.006 -17.243  1.00  0.770          N  
ATOM   3752  CA  PHE A 231       1.929   5.871 -16.255  1.00  0.880          C  
ATOM   3753  C   PHE A 231       3.084   6.714 -16.799  1.00  0.970          C  
ATOM   3754  O   PHE A 231       3.701   6.387 -17.805  1.00  0.990          O  
ATOM   3755  CB  PHE A 231       2.422   5.056 -15.060  1.00  1.190          C  
ATOM   3756  CG  PHE A 231       1.338   4.416 -14.296  1.00  1.190          C  
ATOM   3757  CD1 PHE A 231       0.936   3.132 -14.592  1.00  1.190          C  
ATOM   3758  CD2 PHE A 231       0.700   5.093 -13.266  1.00  1.190          C  
ATOM   3759  CE1 PHE A 231      -0.082   2.537 -13.885  1.00  1.190          C  
ATOM   3760  CE2 PHE A 231      -0.312   4.489 -12.569  1.00  1.190          C  
ATOM   3761  CZ  PHE A 231      -0.703   3.218 -12.878  1.00  1.190          C  
ATOM   3762  H   PHE A 231       1.869   4.350 -17.767  1.00  0.920          H  
ATOM   3763  HA  PHE A 231       1.170   6.551 -15.897  1.00  1.060          H  
ATOM   3764 1HB  PHE A 231       3.076   4.263 -15.423  1.00  1.430          H  
ATOM   3765 2HB  PHE A 231       3.001   5.689 -14.379  1.00  1.430          H  
ATOM   3766  HD1 PHE A 231       1.423   2.592 -15.406  1.00  1.430          H  
ATOM   3767  HD2 PHE A 231       1.013   6.106 -13.011  1.00  1.430          H  
ATOM   3768  HE1 PHE A 231      -0.403   1.530 -14.141  1.00  1.430          H  
ATOM   3769  HE2 PHE A 231      -0.813   5.008 -11.781  1.00  1.430          H  
ATOM   3770  HZ  PHE A 231      -1.522   2.756 -12.325  1.00  1.430          H  
ATOM   3771  N   ASN A 232       3.355   7.829 -16.129  1.00  1.210          N  
ATOM   3772  CA  ASN A 232       4.486   8.680 -16.444  1.00  1.430          C  
ATOM   3773  C   ASN A 232       5.628   8.386 -15.496  1.00  1.200          C  
ATOM   3774  O   ASN A 232       5.403   8.268 -14.283  1.00  1.230          O  
ATOM   3775  CB  ASN A 232       4.159  10.157 -16.278  1.00  1.910          C  
ATOM   3776  CG  ASN A 232       3.148  10.707 -17.218  1.00  1.910          C  
ATOM   3777  OD1 ASN A 232       3.096  10.389 -18.393  1.00  1.910          O  
ATOM   3778  ND2 ASN A 232       2.325  11.572 -16.710  1.00  1.910          N  
ATOM   3779  H   ASN A 232       2.787   8.067 -15.341  1.00  1.450          H  
ATOM   3780  HA  ASN A 232       4.826   8.476 -17.460  1.00  1.720          H  
ATOM   3781 1HB  ASN A 232       3.817  10.330 -15.260  1.00  2.300          H  
ATOM   3782 2HB  ASN A 232       5.082  10.729 -16.397  1.00  2.300          H  
ATOM   3783 1HD2 ASN A 232       1.615  11.986 -17.281  1.00  2.300          H  
ATOM   3784 2HD2 ASN A 232       2.395  11.828 -15.746  1.00  2.300          H  
ATOM   3785  N   LEU A 233       6.835   8.335 -16.058  1.00  1.190          N  
ATOM   3786  CA  LEU A 233       8.090   8.186 -15.333  1.00  1.090          C  
ATOM   3787  C   LEU A 233       8.279   9.448 -14.457  1.00  0.880          C  
ATOM   3788  O   LEU A 233       8.070  10.549 -14.966  1.00  0.800          O  
ATOM   3789  CB  LEU A 233       9.216   8.013 -16.383  1.00  1.570          C  
ATOM   3790  CG  LEU A 233      10.689   7.790 -15.919  1.00  1.570          C  
ATOM   3791  CD1 LEU A 233      10.875   6.476 -15.226  1.00  1.570          C  
ATOM   3792  CD2 LEU A 233      11.581   7.789 -17.119  1.00  1.570          C  
ATOM   3793  H   LEU A 233       6.873   8.409 -17.066  1.00  1.430          H  
ATOM   3794  HA  LEU A 233       8.039   7.296 -14.741  1.00  1.310          H  
ATOM   3795 1HB  LEU A 233       8.951   7.158 -17.013  1.00  1.880          H  
ATOM   3796 2HB  LEU A 233       9.213   8.895 -17.010  1.00  1.880          H  
ATOM   3797  HG  LEU A 233      10.959   8.594 -15.253  1.00  1.880          H  
ATOM   3798 1HD1 LEU A 233      11.915   6.361 -14.937  1.00  1.880          H  
ATOM   3799 2HD1 LEU A 233      10.271   6.417 -14.370  1.00  1.880          H  
ATOM   3800 3HD1 LEU A 233      10.615   5.669 -15.911  1.00  1.880          H  
ATOM   3801 1HD2 LEU A 233      12.619   7.666 -16.814  1.00  1.880          H  
ATOM   3802 2HD2 LEU A 233      11.294   6.965 -17.761  1.00  1.880          H  
ATOM   3803 3HD2 LEU A 233      11.468   8.703 -17.648  1.00  1.880          H  
ATOM   3804  N   PRO A 234       8.597   9.345 -13.142  1.00  0.880          N  
ATOM   3805  CA  PRO A 234       8.821  10.468 -12.235  1.00  0.830          C  
ATOM   3806  C   PRO A 234       9.854  11.447 -12.751  1.00  0.750          C  
ATOM   3807  O   PRO A 234      10.900  11.049 -13.265  1.00  0.740          O  
ATOM   3808  CB  PRO A 234       9.295   9.780 -10.958  1.00  1.240          C  
ATOM   3809  CG  PRO A 234       8.634   8.441 -10.996  1.00  1.240          C  
ATOM   3810  CD  PRO A 234       8.606   8.044 -12.463  1.00  1.240          C  
ATOM   3811  HA  PRO A 234       7.862  10.982 -12.067  1.00  1.000          H  
ATOM   3812 1HB  PRO A 234      10.391   9.743 -10.921  1.00  1.490          H  
ATOM   3813 2HB  PRO A 234       8.982  10.366 -10.102  1.00  1.490          H  
ATOM   3814 1HG  PRO A 234       9.185   7.727 -10.360  1.00  1.490          H  
ATOM   3815 2HG  PRO A 234       7.634   8.543 -10.558  1.00  1.490          H  
ATOM   3816 1HD  PRO A 234       9.473   7.467 -12.712  1.00  1.490          H  
ATOM   3817 2HD  PRO A 234       7.664   7.517 -12.642  1.00  1.490          H  
ATOM   3818  N   PHE A 235       9.584  12.725 -12.528  1.00  0.780          N  
ATOM   3819  CA  PHE A 235      10.397  13.827 -13.012  1.00  0.800          C  
ATOM   3820  C   PHE A 235      11.922  13.646 -13.039  1.00  0.760          C  
ATOM   3821  O   PHE A 235      12.477  13.799 -14.120  1.00  0.740          O  
ATOM   3822  CB  PHE A 235      10.033  15.086 -12.240  1.00  1.110          C  
ATOM   3823  CG  PHE A 235       8.725  15.656 -12.633  1.00  1.110          C  
ATOM   3824  CD1 PHE A 235       7.606  15.463 -11.832  1.00  1.110          C  
ATOM   3825  CD2 PHE A 235       8.594  16.397 -13.790  1.00  1.110          C  
ATOM   3826  CE1 PHE A 235       6.394  16.000 -12.187  1.00  1.110          C  
ATOM   3827  CE2 PHE A 235       7.380  16.932 -14.148  1.00  1.110          C  
ATOM   3828  CZ  PHE A 235       6.282  16.733 -13.347  1.00  1.110          C  
ATOM   3829  H   PHE A 235       8.715  12.953 -12.060  1.00  0.940          H  
ATOM   3830  HA  PHE A 235      10.089  14.000 -14.045  1.00  0.960          H  
ATOM   3831 1HB  PHE A 235       9.968  14.860 -11.193  1.00  1.330          H  
ATOM   3832 2HB  PHE A 235      10.800  15.848 -12.381  1.00  1.330          H  
ATOM   3833  HD1 PHE A 235       7.692  14.886 -10.911  1.00  1.330          H  
ATOM   3834  HD2 PHE A 235       9.460  16.563 -14.415  1.00  1.330          H  
ATOM   3835  HE1 PHE A 235       5.519  15.848 -11.555  1.00  1.330          H  
ATOM   3836  HE2 PHE A 235       7.282  17.523 -15.071  1.00  1.330          H  
ATOM   3837  HZ  PHE A 235       5.321  17.163 -13.632  1.00  1.330          H  
ATOM   3838  N   PRO A 236      12.670  13.400 -11.932  1.00  0.840          N  
ATOM   3839  CA  PRO A 236      14.125  13.284 -12.004  1.00  0.900          C  
ATOM   3840  C   PRO A 236      14.629  12.128 -12.878  1.00  0.850          C  
ATOM   3841  O   PRO A 236      15.718  12.222 -13.458  1.00  0.900          O  
ATOM   3842  CB  PRO A 236      14.507  13.063 -10.530  1.00  1.350          C  
ATOM   3843  CG  PRO A 236      13.241  12.553  -9.856  1.00  1.350          C  
ATOM   3844  CD  PRO A 236      12.100  13.228 -10.582  1.00  1.350          C  
ATOM   3845  HA  PRO A 236      14.530  14.236 -12.367  1.00  1.080          H  
ATOM   3846 1HB  PRO A 236      15.332  12.325 -10.461  1.00  1.620          H  
ATOM   3847 2HB  PRO A 236      14.881  13.992 -10.103  1.00  1.620          H  
ATOM   3848 1HG  PRO A 236      13.199  11.451  -9.926  1.00  1.620          H  
ATOM   3849 2HG  PRO A 236      13.262  12.786  -8.779  1.00  1.620          H  
ATOM   3850 1HD  PRO A 236      11.238  12.571 -10.556  1.00  1.620          H  
ATOM   3851 2HD  PRO A 236      11.898  14.192 -10.126  1.00  1.620          H  
ATOM   3852  N   LEU A 237      13.824  11.072 -13.018  1.00  0.810          N  
ATOM   3853  CA  LEU A 237      14.179   9.934 -13.841  1.00  0.810          C  
ATOM   3854  C   LEU A 237      14.001  10.293 -15.272  1.00  0.680          C  
ATOM   3855  O   LEU A 237      14.855  10.031 -16.119  1.00  0.700          O  
ATOM   3856  CB  LEU A 237      13.285   8.774 -13.486  1.00  1.130          C  
ATOM   3857  CG  LEU A 237      13.519   8.150 -12.182  1.00  1.130          C  
ATOM   3858  CD1 LEU A 237      12.406   7.361 -11.854  1.00  1.130          C  
ATOM   3859  CD2 LEU A 237      14.683   7.237 -12.300  1.00  1.130          C  
ATOM   3860  H   LEU A 237      12.912  11.025 -12.567  1.00  0.970          H  
ATOM   3861  HA  LEU A 237      15.223   9.691 -13.662  1.00  0.970          H  
ATOM   3862 1HB  LEU A 237      12.269   9.107 -13.493  1.00  1.360          H  
ATOM   3863 2HB  LEU A 237      13.403   8.016 -14.244  1.00  1.360          H  
ATOM   3864  HG  LEU A 237      13.688   8.904 -11.412  1.00  1.360          H  
ATOM   3865 1HD1 LEU A 237      12.585   6.873 -10.900  1.00  1.360          H  
ATOM   3866 2HD1 LEU A 237      11.543   7.985 -11.783  1.00  1.360          H  
ATOM   3867 3HD1 LEU A 237      12.278   6.645 -12.630  1.00  1.360          H  
ATOM   3868 1HD2 LEU A 237      14.853   6.753 -11.381  1.00  1.360          H  
ATOM   3869 2HD2 LEU A 237      14.491   6.513 -13.069  1.00  1.360          H  
ATOM   3870 3HD2 LEU A 237      15.541   7.768 -12.553  1.00  1.360          H  
ATOM   3871  N   LEU A 238      12.871  10.935 -15.522  1.00  0.630          N  
ATOM   3872  CA  LEU A 238      12.493  11.363 -16.840  1.00  0.650          C  
ATOM   3873  C   LEU A 238      13.462  12.416 -17.310  1.00  0.690          C  
ATOM   3874  O   LEU A 238      13.802  12.440 -18.486  1.00  0.780          O  
ATOM   3875  CB  LEU A 238      11.031  11.812 -16.862  1.00  0.900          C  
ATOM   3876  CG  LEU A 238      10.423  12.224 -18.235  1.00  0.900          C  
ATOM   3877  CD1 LEU A 238      10.525  11.076 -19.263  1.00  0.900          C  
ATOM   3878  CD2 LEU A 238       8.957  12.570 -17.997  1.00  0.900          C  
ATOM   3879  H   LEU A 238      12.225  11.101 -14.742  1.00  0.760          H  
ATOM   3880  HA  LEU A 238      12.598  10.521 -17.501  1.00  0.780          H  
ATOM   3881 1HB  LEU A 238      10.425  11.002 -16.461  1.00  1.080          H  
ATOM   3882 2HB  LEU A 238      10.927  12.652 -16.180  1.00  1.080          H  
ATOM   3883  HG  LEU A 238      10.957  13.088 -18.636  1.00  1.080          H  
ATOM   3884 1HD1 LEU A 238      10.071  11.396 -20.195  1.00  1.080          H  
ATOM   3885 2HD1 LEU A 238      11.565  10.817 -19.452  1.00  1.080          H  
ATOM   3886 3HD1 LEU A 238       9.996  10.205 -18.892  1.00  1.080          H  
ATOM   3887 1HD2 LEU A 238       8.494  12.874 -18.936  1.00  1.080          H  
ATOM   3888 2HD2 LEU A 238       8.438  11.693 -17.600  1.00  1.080          H  
ATOM   3889 3HD2 LEU A 238       8.876  13.379 -17.278  1.00  1.080          H  
ATOM   3890  N   LEU A 239      13.922  13.273 -16.406  1.00  0.730          N  
ATOM   3891  CA  LEU A 239      14.887  14.283 -16.763  1.00  0.870          C  
ATOM   3892  C   LEU A 239      16.156  13.570 -17.184  1.00  0.880          C  
ATOM   3893  O   LEU A 239      16.678  13.820 -18.271  1.00  0.950          O  
ATOM   3894  CB  LEU A 239      15.162  15.216 -15.571  1.00  1.160          C  
ATOM   3895  CG  LEU A 239      16.103  16.464 -15.769  1.00  1.160          C  
ATOM   3896  CD1 LEU A 239      17.596  16.049 -15.706  1.00  1.160          C  
ATOM   3897  CD2 LEU A 239      15.792  17.155 -17.089  1.00  1.160          C  
ATOM   3898  H   LEU A 239      13.567  13.230 -15.452  1.00  0.880          H  
ATOM   3899  HA  LEU A 239      14.492  14.851 -17.602  1.00  1.040          H  
ATOM   3900 1HB  LEU A 239      14.202  15.587 -15.213  1.00  1.390          H  
ATOM   3901 2HB  LEU A 239      15.596  14.614 -14.774  1.00  1.390          H  
ATOM   3902  HG  LEU A 239      15.922  17.155 -14.952  1.00  1.390          H  
ATOM   3903 1HD1 LEU A 239      18.210  16.918 -15.801  1.00  1.390          H  
ATOM   3904 2HD1 LEU A 239      17.790  15.573 -14.757  1.00  1.390          H  
ATOM   3905 3HD1 LEU A 239      17.864  15.375 -16.491  1.00  1.390          H  
ATOM   3906 1HD2 LEU A 239      16.423  18.006 -17.177  1.00  1.390          H  
ATOM   3907 2HD2 LEU A 239      15.982  16.490 -17.927  1.00  1.390          H  
ATOM   3908 3HD2 LEU A 239      14.756  17.474 -17.108  1.00  1.390          H  
ATOM   3909  N   ALA A 240      16.652  12.634 -16.354  1.00  0.870          N  
ATOM   3910  CA  ALA A 240      17.881  11.940 -16.712  1.00  0.950          C  
ATOM   3911  C   ALA A 240      17.716  11.229 -18.064  1.00  0.910          C  
ATOM   3912  O   ALA A 240      18.627  11.242 -18.906  1.00  1.020          O  
ATOM   3913  CB  ALA A 240      18.253  10.954 -15.620  1.00  1.300          C  
ATOM   3914  H   ALA A 240      16.199  12.431 -15.456  1.00  1.040          H  
ATOM   3915  HA  ALA A 240      18.675  12.675 -16.799  1.00  1.140          H  
ATOM   3916 1HB  ALA A 240      19.184  10.453 -15.882  1.00  1.560          H  
ATOM   3917 2HB  ALA A 240      18.375  11.495 -14.682  1.00  1.560          H  
ATOM   3918 3HB  ALA A 240      17.462  10.222 -15.506  1.00  1.560          H  
ATOM   3919  N   HIS A 241      16.532  10.658 -18.291  1.00  0.810          N  
ATOM   3920  CA  HIS A 241      16.229   9.990 -19.535  1.00  0.850          C  
ATOM   3921  C   HIS A 241      16.311  10.962 -20.687  1.00  0.910          C  
ATOM   3922  O   HIS A 241      16.953  10.683 -21.693  1.00  1.030          O  
ATOM   3923  CB  HIS A 241      14.831   9.370 -19.526  1.00  1.170          C  
ATOM   3924  CG  HIS A 241      14.489   8.744 -20.818  1.00  1.170          C  
ATOM   3925  ND1 HIS A 241      14.955   7.504 -21.198  1.00  1.170          N  
ATOM   3926  CD2 HIS A 241      13.757   9.211 -21.854  1.00  1.170          C  
ATOM   3927  CE1 HIS A 241      14.509   7.230 -22.413  1.00  1.170          C  
ATOM   3928  NE2 HIS A 241      13.781   8.252 -22.832  1.00  1.170          N  
ATOM   3929  H   HIS A 241      15.831  10.651 -17.548  1.00  0.970          H  
ATOM   3930  HA  HIS A 241      16.954   9.199 -19.713  1.00  1.020          H  
ATOM   3931 1HB  HIS A 241      14.753   8.628 -18.732  1.00  1.410          H  
ATOM   3932 2HB  HIS A 241      14.099  10.131 -19.330  1.00  1.410          H  
ATOM   3933  HD1 HIS A 241      15.355   6.814 -20.593  1.00  1.410          H  
ATOM   3934  HD2 HIS A 241      13.216  10.141 -22.012  1.00  1.410          H  
ATOM   3935  HE1 HIS A 241      14.762   6.289 -22.896  1.00  1.410          H  
ATOM   3936  N   LYS A 242      15.643  12.104 -20.563  1.00  0.880          N  
ATOM   3937  CA  LYS A 242      15.627  13.067 -21.641  1.00  1.010          C  
ATOM   3938  C   LYS A 242      16.994  13.711 -21.912  1.00  1.150          C  
ATOM   3939  O   LYS A 242      17.335  13.898 -23.077  1.00  1.310          O  
ATOM   3940  CB  LYS A 242      14.542  14.117 -21.389  1.00  1.360          C  
ATOM   3941  CG  LYS A 242      13.077  13.595 -21.479  1.00  1.360          C  
ATOM   3942  CD  LYS A 242      12.655  13.244 -22.918  1.00  1.360          C  
ATOM   3943  CE  LYS A 242      11.186  12.826 -22.978  1.00  1.360          C  
ATOM   3944  NZ  LYS A 242      10.751  12.483 -24.372  1.00  1.360          N  
ATOM   3945  H   LYS A 242      15.103  12.279 -19.717  1.00  1.060          H  
ATOM   3946  HA  LYS A 242      15.359  12.530 -22.546  1.00  1.210          H  
ATOM   3947 1HB  LYS A 242      14.688  14.563 -20.400  1.00  1.630          H  
ATOM   3948 2HB  LYS A 242      14.627  14.896 -22.129  1.00  1.630          H  
ATOM   3949 1HG  LYS A 242      12.977  12.702 -20.863  1.00  1.630          H  
ATOM   3950 2HG  LYS A 242      12.401  14.349 -21.092  1.00  1.630          H  
ATOM   3951 1HD  LYS A 242      12.812  14.106 -23.567  1.00  1.630          H  
ATOM   3952 2HD  LYS A 242      13.250  12.415 -23.293  1.00  1.630          H  
ATOM   3953 1HE  LYS A 242      11.043  11.955 -22.342  1.00  1.630          H  
ATOM   3954 2HE  LYS A 242      10.567  13.643 -22.603  1.00  1.630          H  
ATOM   3955 1HZ  LYS A 242       9.777  12.211 -24.365  1.00  1.630          H  
ATOM   3956 2HZ  LYS A 242      10.869  13.288 -24.973  1.00  1.630          H  
ATOM   3957 3HZ  LYS A 242      11.309  11.717 -24.726  1.00  1.630          H  
ATOM   3958  N   VAL A 243      17.831  13.995 -20.897  1.00  1.150          N  
ATOM   3959  CA  VAL A 243      19.134  14.600 -21.243  1.00  1.320          C  
ATOM   3960  C   VAL A 243      19.966  13.594 -22.064  1.00  1.320          C  
ATOM   3961  O   VAL A 243      20.699  13.967 -22.991  1.00  1.380          O  
ATOM   3962  CB  VAL A 243      19.969  15.094 -20.004  1.00  1.780          C  
ATOM   3963  CG1 VAL A 243      19.249  16.210 -19.217  1.00  1.780          C  
ATOM   3964  CG2 VAL A 243      20.253  13.972 -19.060  1.00  1.780          C  
ATOM   3965  H   VAL A 243      17.526  13.838 -19.932  1.00  1.380          H  
ATOM   3966  HA  VAL A 243      18.939  15.463 -21.870  1.00  1.580          H  
ATOM   3967  HB  VAL A 243      20.901  15.500 -20.368  1.00  2.140          H  
ATOM   3968 1HG1 VAL A 243      19.872  16.524 -18.388  1.00  2.140          H  
ATOM   3969 2HG1 VAL A 243      19.065  17.060 -19.853  1.00  2.140          H  
ATOM   3970 3HG1 VAL A 243      18.312  15.826 -18.832  1.00  2.140          H  
ATOM   3971 1HG2 VAL A 243      20.841  14.344 -18.225  1.00  2.140          H  
ATOM   3972 2HG2 VAL A 243      19.319  13.604 -18.708  1.00  2.140          H  
ATOM   3973 3HG2 VAL A 243      20.803  13.175 -19.540  1.00  2.140          H  
ATOM   3974  N   ALA A 244      19.772  12.304 -21.776  1.00  1.290          N  
ATOM   3975  CA  ALA A 244      20.417  11.212 -22.490  1.00  1.390          C  
ATOM   3976  C   ALA A 244      19.955  11.103 -23.957  1.00  1.320          C  
ATOM   3977  O   ALA A 244      20.621  10.449 -24.762  1.00  1.440          O  
ATOM   3978  CB  ALA A 244      20.163   9.900 -21.776  1.00  1.910          C  
ATOM   3979  H   ALA A 244      19.190  12.071 -20.960  1.00  1.550          H  
ATOM   3980  HA  ALA A 244      21.491  11.405 -22.485  1.00  1.670          H  
ATOM   3981 1HB  ALA A 244      20.682   9.101 -22.291  1.00  2.290          H  
ATOM   3982 2HB  ALA A 244      20.521   9.974 -20.749  1.00  2.290          H  
ATOM   3983 3HB  ALA A 244      19.108   9.686 -21.768  1.00  2.290          H  
ATOM   3984  N   LYS A 245      18.819  11.722 -24.325  1.00  1.170          N  
ATOM   3985  CA  LYS A 245      18.299  11.646 -25.691  1.00  1.190          C  
ATOM   3986  C   LYS A 245      18.918  12.735 -26.553  1.00  1.170          C  
ATOM   3987  O   LYS A 245      18.720  12.777 -27.769  1.00  1.260          O  
ATOM   3988  CB  LYS A 245      16.766  11.736 -25.727  1.00  1.660          C  
ATOM   3989  CG  LYS A 245      16.001  10.586 -25.009  1.00  1.660          C  
ATOM   3990  CD  LYS A 245      16.145   9.204 -25.692  1.00  1.660          C  
ATOM   3991  CE  LYS A 245      15.368   9.122 -27.011  1.00  1.660          C  
ATOM   3992  NZ  LYS A 245      15.404   7.748 -27.597  1.00  1.660          N  
ATOM   3993  H   LYS A 245      18.313  12.315 -23.665  1.00  1.400          H  
ATOM   3994  HA  LYS A 245      18.601  10.695 -26.120  1.00  1.430          H  
ATOM   3995 1HB  LYS A 245      16.464  12.660 -25.231  1.00  1.990          H  
ATOM   3996 2HB  LYS A 245      16.427  11.806 -26.754  1.00  1.990          H  
ATOM   3997 1HG  LYS A 245      16.384  10.494 -24.007  1.00  1.990          H  
ATOM   3998 2HG  LYS A 245      14.945  10.837 -24.938  1.00  1.990          H  
ATOM   3999 1HD  LYS A 245      17.188   8.967 -25.868  1.00  1.990          H  
ATOM   4000 2HD  LYS A 245      15.744   8.449 -25.019  1.00  1.990          H  
ATOM   4001 1HE  LYS A 245      14.332   9.402 -26.830  1.00  1.990          H  
ATOM   4002 2HE  LYS A 245      15.802   9.810 -27.732  1.00  1.990          H  
ATOM   4003 1HZ  LYS A 245      14.879   7.737 -28.462  1.00  1.990          H  
ATOM   4004 2HZ  LYS A 245      16.360   7.480 -27.783  1.00  1.990          H  
ATOM   4005 3HZ  LYS A 245      14.991   7.094 -26.946  1.00  1.990          H  
ATOM   4006  N   GLN A 246      19.685  13.623 -25.907  1.00  1.110          N  
ATOM   4007  CA  GLN A 246      20.412  14.698 -26.556  1.00  1.140          C  
ATOM   4008  C   GLN A 246      21.880  14.302 -26.388  1.00  1.340          C  
ATOM   4009  O   GLN A 246      22.802  15.102 -26.564  1.00  1.350          O  
ATOM   4010  CB  GLN A 246      20.092  16.063 -25.919  1.00  1.580          C  
ATOM   4011  CG  GLN A 246      18.605  16.485 -26.034  1.00  1.580          C  
ATOM   4012  CD  GLN A 246      18.304  17.929 -25.522  1.00  1.580          C  
ATOM   4013  OE1 GLN A 246      19.171  18.810 -25.569  1.00  1.580          O  
ATOM   4014  NE2 GLN A 246      17.073  18.166 -25.073  1.00  1.580          N  
ATOM   4015  H   GLN A 246      19.831  13.552 -24.894  1.00  1.330          H  
ATOM   4016  HA  GLN A 246      20.175  14.724 -27.618  1.00  1.370          H  
ATOM   4017 1HB  GLN A 246      20.335  16.018 -24.855  1.00  1.900          H  
ATOM   4018 2HB  GLN A 246      20.716  16.837 -26.362  1.00  1.900          H  
ATOM   4019 1HG  GLN A 246      18.304  16.415 -27.076  1.00  1.900          H  
ATOM   4020 2HG  GLN A 246      18.018  15.786 -25.431  1.00  1.900          H  
ATOM   4021 1HE2 GLN A 246      16.812  19.109 -24.762  1.00  1.900          H  
ATOM   4022 2HE2 GLN A 246      16.395  17.432 -25.061  1.00  1.900          H  
ATOM   4023  N   ILE A 247      22.027  13.009 -26.059  1.00  1.570          N  
ATOM   4024  CA  ILE A 247      23.219  12.240 -25.752  1.00  1.870          C  
ATOM   4025  C   ILE A 247      24.294  13.003 -25.003  1.00  1.710          C  
ATOM   4026  O   ILE A 247      25.480  12.914 -25.322  1.00  1.820          O  
ATOM   4027  CB  ILE A 247      23.766  11.573 -27.037  1.00  2.500          C  
ATOM   4028  CG1 ILE A 247      24.174  12.633 -28.110  1.00  2.500          C  
ATOM   4029  CG2 ILE A 247      22.665  10.644 -27.583  1.00  2.500          C  
ATOM   4030  CD1 ILE A 247      24.947  12.082 -29.286  1.00  2.500          C  
ATOM   4031  H   ILE A 247      21.168  12.486 -25.973  1.00  1.880          H  
ATOM   4032  HA  ILE A 247      22.913  11.426 -25.098  1.00  2.240          H  
ATOM   4033  HB  ILE A 247      24.649  10.986 -26.792  1.00  3.000          H  
ATOM   4034 1HG1 ILE A 247      23.278  13.102 -28.500  1.00  3.000          H  
ATOM   4035 2HG1 ILE A 247      24.785  13.400 -27.637  1.00  3.000          H  
ATOM   4036 1HG2 ILE A 247      23.005  10.124 -28.469  1.00  3.000          H  
ATOM   4037 2HG2 ILE A 247      22.407   9.910 -26.820  1.00  3.000          H  
ATOM   4038 3HG2 ILE A 247      21.778  11.229 -27.830  1.00  3.000          H  
ATOM   4039 1HD1 ILE A 247      25.183  12.898 -29.968  1.00  3.000          H  
ATOM   4040 2HD1 ILE A 247      25.870  11.629 -28.926  1.00  3.000          H  
ATOM   4041 3HD1 ILE A 247      24.362  11.340 -29.814  1.00  3.000          H  
ATOM   4042  N   ASN A 248      23.880  13.726 -23.963  1.00  2.310          N  
ATOM   4043  CA  ASN A 248      24.829  14.485 -23.184  1.00  3.050          C  
ATOM   4044  C   ASN A 248      25.364  13.667 -22.028  1.00  2.920          C  
ATOM   4045  O   ASN A 248      24.906  12.554 -21.768  1.00  3.000          O  
ATOM   4046  CB  ASN A 248      24.174  15.743 -22.689  1.00  3.970          C  
ATOM   4047  CG  ASN A 248      23.875  16.663 -23.793  1.00  3.970          C  
ATOM   4048  OD1 ASN A 248      22.720  16.908 -24.122  1.00  3.970          O  
ATOM   4049  ND2 ASN A 248      24.904  17.190 -24.379  1.00  3.970          N  
ATOM   4050  H   ASN A 248      22.884  13.756 -23.711  1.00  2.770          H  
ATOM   4051  HA  ASN A 248      25.677  14.750 -23.819  1.00  3.660          H  
ATOM   4052 1HB  ASN A 248      23.252  15.502 -22.156  1.00  4.770          H  
ATOM   4053 2HB  ASN A 248      24.837  16.230 -22.013  1.00  4.770          H  
ATOM   4054 1HD2 ASN A 248      24.784  17.824 -25.144  1.00  4.770          H  
ATOM   4055 2HD2 ASN A 248      25.838  16.943 -24.050  1.00  4.770          H  
ATOM   4056  N   LYS A 249      26.274  14.255 -21.268  1.00  3.000          N  
ATOM   4057  CA  LYS A 249      26.823  13.547 -20.114  1.00  3.110          C  
ATOM   4058  C   LYS A 249      25.710  13.056 -19.187  1.00  3.010          C  
ATOM   4059  O   LYS A 249      24.891  13.840 -18.701  1.00  3.180          O  
ATOM   4060  CB  LYS A 249      27.774  14.456 -19.331  1.00  4.310          C  
ATOM   4061  CG  LYS A 249      28.988  14.951 -20.110  1.00  4.310          C  
ATOM   4062  CD  LYS A 249      30.007  13.854 -20.385  1.00  4.310          C  
ATOM   4063  CE  LYS A 249      31.235  14.422 -21.077  1.00  4.310          C  
ATOM   4064  NZ  LYS A 249      32.242  13.364 -21.385  1.00  4.310          N  
ATOM   4065  H   LYS A 249      26.652  15.148 -21.609  1.00  3.600          H  
ATOM   4066  HA  LYS A 249      27.361  12.670 -20.470  1.00  3.730          H  
ATOM   4067 1HB  LYS A 249      27.239  15.331 -18.973  1.00  5.170          H  
ATOM   4068 2HB  LYS A 249      28.140  13.931 -18.453  1.00  5.170          H  
ATOM   4069 1HG  LYS A 249      28.664  15.374 -21.060  1.00  5.170          H  
ATOM   4070 2HG  LYS A 249      29.466  15.751 -19.541  1.00  5.170          H  
ATOM   4071 1HD  LYS A 249      30.304  13.389 -19.444  1.00  5.170          H  
ATOM   4072 2HD  LYS A 249      29.573  13.096 -21.031  1.00  5.170          H  
ATOM   4073 1HE  LYS A 249      30.926  14.901 -22.007  1.00  5.170          H  
ATOM   4074 2HE  LYS A 249      31.693  15.170 -20.430  1.00  5.170          H  
ATOM   4075 1HZ  LYS A 249      33.039  13.782 -21.843  1.00  5.170          H  
ATOM   4076 2HZ  LYS A 249      32.542  12.922 -20.526  1.00  5.170          H  
ATOM   4077 3HZ  LYS A 249      31.831  12.670 -21.993  1.00  5.170          H  
ATOM   4078  N   LYS A 250      25.726  11.757 -18.895  1.00  3.200          N  
ATOM   4079  CA  LYS A 250      24.701  11.131 -18.072  1.00  3.220          C  
ATOM   4080  C   LYS A 250      25.292  10.226 -17.009  1.00  2.580          C  
ATOM   4081  O   LYS A 250      26.456   9.824 -17.094  1.00  2.910          O  
ATOM   4082  CB  LYS A 250      23.730  10.325 -18.949  1.00  4.500          C  
ATOM   4083  CG  LYS A 250      24.361   9.125 -19.666  1.00  4.500          C  
ATOM   4084  CD  LYS A 250      23.346   8.383 -20.541  1.00  4.500          C  
ATOM   4085  CE  LYS A 250      23.956   7.123 -21.146  1.00  4.500          C  
ATOM   4086  NZ  LYS A 250      22.987   6.380 -22.007  1.00  4.500          N  
ATOM   4087  H   LYS A 250      26.448  11.182 -19.302  1.00  3.840          H  
ATOM   4088  HA  LYS A 250      24.137  11.910 -17.561  1.00  3.860          H  
ATOM   4089 1HB  LYS A 250      22.907   9.954 -18.339  1.00  5.400          H  
ATOM   4090 2HB  LYS A 250      23.305  10.984 -19.712  1.00  5.400          H  
ATOM   4091 1HG  LYS A 250      25.179   9.475 -20.294  1.00  5.400          H  
ATOM   4092 2HG  LYS A 250      24.763   8.426 -18.926  1.00  5.400          H  
ATOM   4093 1HD  LYS A 250      22.476   8.111 -19.940  1.00  5.400          H  
ATOM   4094 2HD  LYS A 250      23.025   9.039 -21.348  1.00  5.400          H  
ATOM   4095 1HE  LYS A 250      24.821   7.402 -21.746  1.00  5.400          H  
ATOM   4096 2HE  LYS A 250      24.283   6.466 -20.338  1.00  5.400          H  
ATOM   4097 1HZ  LYS A 250      23.436   5.556 -22.382  1.00  5.400          H  
ATOM   4098 2HZ  LYS A 250      22.186   6.105 -21.457  1.00  5.400          H  
ATOM   4099 3HZ  LYS A 250      22.685   6.971 -22.769  1.00  5.400          H  
ATOM   4100  N   THR A 251      24.466   9.910 -16.025  1.00  2.220          N  
ATOM   4101  CA  THR A 251      24.773   9.011 -14.937  1.00  1.960          C  
ATOM   4102  C   THR A 251      24.651   7.543 -15.414  1.00  1.860          C  
ATOM   4103  O   THR A 251      24.019   7.292 -16.440  1.00  2.340          O  
ATOM   4104  CB  THR A 251      23.787   9.400 -13.795  1.00  2.850          C  
ATOM   4105  OG1 THR A 251      22.442   9.281 -14.267  1.00  2.850          O  
ATOM   4106  CG2 THR A 251      24.037  10.828 -13.397  1.00  2.850          C  
ATOM   4107  H   THR A 251      23.532  10.302 -16.029  1.00  2.660          H  
ATOM   4108  HA  THR A 251      25.796   9.206 -14.616  1.00  2.350          H  
ATOM   4109  HB  THR A 251      23.902   8.774 -12.932  1.00  3.420          H  
ATOM   4110  HG1 THR A 251      22.115   8.368 -14.143  1.00  3.420          H  
ATOM   4111 1HG2 THR A 251      23.339  11.114 -12.609  1.00  3.420          H  
ATOM   4112 2HG2 THR A 251      25.053  10.917 -13.033  1.00  3.420          H  
ATOM   4113 3HG2 THR A 251      23.896  11.481 -14.249  1.00  3.420          H  
ATOM   4114  N   PRO A 252      25.219   6.543 -14.684  1.00  1.940          N  
ATOM   4115  CA  PRO A 252      25.156   5.096 -14.960  1.00  2.630          C  
ATOM   4116  C   PRO A 252      23.757   4.460 -14.949  1.00  2.520          C  
ATOM   4117  O   PRO A 252      23.558   3.371 -15.487  1.00  3.170          O  
ATOM   4118  CB  PRO A 252      26.062   4.505 -13.866  1.00  3.940          C  
ATOM   4119  CG  PRO A 252      26.113   5.549 -12.777  1.00  3.940          C  
ATOM   4120  CD  PRO A 252      26.074   6.868 -13.508  1.00  3.940          C  
ATOM   4121  HA  PRO A 252      25.618   4.927 -15.947  1.00  3.160          H  
ATOM   4122 1HB  PRO A 252      25.636   3.551 -13.513  1.00  4.730          H  
ATOM   4123 2HB  PRO A 252      27.052   4.275 -14.282  1.00  4.730          H  
ATOM   4124 1HG  PRO A 252      25.265   5.418 -12.084  1.00  4.730          H  
ATOM   4125 2HG  PRO A 252      27.031   5.423 -12.179  1.00  4.730          H  
ATOM   4126 1HD  PRO A 252      25.657   7.599 -12.846  1.00  4.730          H  
ATOM   4127 2HD  PRO A 252      27.084   7.153 -13.844  1.00  4.730          H  
ATOM   4128  N   SER A 253      22.810   5.127 -14.316  1.00  1.870          N  
ATOM   4129  CA  SER A 253      21.426   4.685 -14.204  1.00  1.740          C  
ATOM   4130  C   SER A 253      20.621   5.956 -14.073  1.00  1.320          C  
ATOM   4131  O   SER A 253      21.197   7.009 -13.795  1.00  1.390          O  
ATOM   4132  CB  SER A 253      21.222   3.775 -13.004  1.00  2.490          C  
ATOM   4133  OG  SER A 253      21.408   4.465 -11.797  1.00  2.490          O  
ATOM   4134  H   SER A 253      23.038   6.002 -13.879  1.00  2.240          H  
ATOM   4135  HA  SER A 253      21.121   4.164 -15.115  1.00  2.090          H  
ATOM   4136 1HB  SER A 253      20.210   3.363 -13.037  1.00  2.990          H  
ATOM   4137 2HB  SER A 253      21.917   2.939 -13.061  1.00  2.990          H  
ATOM   4138  HG  SER A 253      21.225   3.830 -11.102  1.00  2.990          H  
ATOM   4139  N   LEU A 254      19.317   5.911 -14.299  1.00  1.240          N  
ATOM   4140  CA  LEU A 254      18.539   7.137 -14.166  1.00  1.290          C  
ATOM   4141  C   LEU A 254      18.526   7.585 -12.701  1.00  1.130          C  
ATOM   4142  O   LEU A 254      18.391   6.756 -11.807  1.00  1.170          O  
ATOM   4143  CB  LEU A 254      17.108   6.894 -14.634  1.00  1.790          C  
ATOM   4144  CG  LEU A 254      16.860   6.496 -16.089  1.00  1.790          C  
ATOM   4145  CD1 LEU A 254      15.383   6.185 -16.222  1.00  1.790          C  
ATOM   4146  CD2 LEU A 254      17.247   7.595 -17.024  1.00  1.790          C  
ATOM   4147  H   LEU A 254      18.861   5.021 -14.542  1.00  1.490          H  
ATOM   4148  HA  LEU A 254      19.005   7.921 -14.757  1.00  1.550          H  
ATOM   4149 1HB  LEU A 254      16.687   6.106 -14.015  1.00  2.140          H  
ATOM   4150 2HB  LEU A 254      16.555   7.809 -14.484  1.00  2.140          H  
ATOM   4151  HG  LEU A 254      17.424   5.594 -16.324  1.00  2.140          H  
ATOM   4152 1HD1 LEU A 254      15.152   5.868 -17.238  1.00  2.140          H  
ATOM   4153 2HD1 LEU A 254      15.140   5.388 -15.532  1.00  2.140          H  
ATOM   4154 3HD1 LEU A 254      14.805   7.068 -15.979  1.00  2.140          H  
ATOM   4155 1HD2 LEU A 254      17.039   7.285 -18.044  1.00  2.140          H  
ATOM   4156 2HD2 LEU A 254      16.666   8.461 -16.784  1.00  2.140          H  
ATOM   4157 3HD2 LEU A 254      18.305   7.823 -16.933  1.00  2.140          H  
ATOM   4158  N   SER A 255      18.658   8.893 -12.472  1.00  1.070          N  
ATOM   4159  CA  SER A 255      18.616   9.513 -11.144  1.00  1.000          C  
ATOM   4160  C   SER A 255      17.256   9.307 -10.489  1.00  1.020          C  
ATOM   4161  O   SER A 255      16.247   9.422 -11.166  1.00  1.130          O  
ATOM   4162  CB  SER A 255      18.882  10.981 -11.310  1.00  1.430          C  
ATOM   4163  OG  SER A 255      20.171  11.219 -11.813  1.00  1.430          O  
ATOM   4164  H   SER A 255      18.803   9.505 -13.260  1.00  1.280          H  
ATOM   4165  HA  SER A 255      19.383   9.057 -10.514  1.00  1.200          H  
ATOM   4166 1HB  SER A 255      18.141  11.386 -11.997  1.00  1.710          H  
ATOM   4167 2HB  SER A 255      18.754  11.472 -10.378  1.00  1.710          H  
ATOM   4168  HG  SER A 255      20.248  12.170 -11.915  1.00  1.710          H  
ATOM   4169  N   PHE A 256      17.190   9.074  -9.172  1.00  0.990          N  
ATOM   4170  CA  PHE A 256      15.870   8.825  -8.572  1.00  1.080          C  
ATOM   4171  C   PHE A 256      15.362   9.977  -7.751  1.00  1.090          C  
ATOM   4172  O   PHE A 256      14.168  10.287  -7.770  1.00  1.370          O  
ATOM   4173  CB  PHE A 256      15.922   7.599  -7.668  1.00  1.480          C  
ATOM   4174  CG  PHE A 256      16.227   6.351  -8.393  1.00  1.480          C  
ATOM   4175  CD1 PHE A 256      17.517   5.868  -8.427  1.00  1.480          C  
ATOM   4176  CD2 PHE A 256      15.238   5.644  -9.039  1.00  1.480          C  
ATOM   4177  CE1 PHE A 256      17.814   4.714  -9.101  1.00  1.480          C  
ATOM   4178  CE2 PHE A 256      15.545   4.493  -9.710  1.00  1.480          C  
ATOM   4179  CZ  PHE A 256      16.824   4.031  -9.745  1.00  1.480          C  
ATOM   4180  H   PHE A 256      18.032   9.071  -8.583  1.00  1.190          H  
ATOM   4181  HA  PHE A 256      15.156   8.639  -9.373  1.00  1.300          H  
ATOM   4182 1HB  PHE A 256      16.681   7.749  -6.896  1.00  1.770          H  
ATOM   4183 2HB  PHE A 256      14.963   7.482  -7.162  1.00  1.770          H  
ATOM   4184  HD1 PHE A 256      18.307   6.422  -7.917  1.00  1.770          H  
ATOM   4185  HD2 PHE A 256      14.211   6.012  -9.017  1.00  1.770          H  
ATOM   4186  HE1 PHE A 256      18.838   4.348  -9.131  1.00  1.770          H  
ATOM   4187  HE2 PHE A 256      14.791   3.955 -10.217  1.00  1.770          H  
ATOM   4188  HZ  PHE A 256      17.060   3.117 -10.288  1.00  1.770          H  
ATOM   4189  N   GLU A 257      16.262  10.609  -7.025  1.00  0.950          N  
ATOM   4190  CA  GLU A 257      15.862  11.713  -6.181  1.00  1.020          C  
ATOM   4191  C   GLU A 257      16.143  13.001  -6.915  1.00  0.930          C  
ATOM   4192  O   GLU A 257      17.099  13.091  -7.692  1.00  0.870          O  
ATOM   4193  CB  GLU A 257      16.593  11.689  -4.837  1.00  1.400          C  
ATOM   4194  CG  GLU A 257      16.335  10.440  -3.983  1.00  1.400          C  
ATOM   4195  CD  GLU A 257      14.913  10.332  -3.466  1.00  1.400          C  
ATOM   4196  OE1 GLU A 257      14.172  11.286  -3.587  1.00  1.400          O  
ATOM   4197  OE2 GLU A 257      14.578   9.301  -2.927  1.00  1.400          O  
ATOM   4198  H   GLU A 257      17.243  10.302  -7.049  1.00  1.140          H  
ATOM   4199  HA  GLU A 257      14.788  11.650  -5.992  1.00  1.220          H  
ATOM   4200 1HB  GLU A 257      17.668  11.755  -5.010  1.00  1.680          H  
ATOM   4201 2HB  GLU A 257      16.305  12.561  -4.253  1.00  1.680          H  
ATOM   4202 1HG  GLU A 257      16.549   9.560  -4.594  1.00  1.680          H  
ATOM   4203 2HG  GLU A 257      17.026  10.437  -3.142  1.00  1.680          H  
ATOM   4204  N   LEU A 258      15.423  14.055  -6.587  1.00  0.980          N  
ATOM   4205  CA  LEU A 258      15.686  15.319  -7.253  1.00  0.960          C  
ATOM   4206  C   LEU A 258      17.080  15.796  -6.909  1.00  0.970          C  
ATOM   4207  O   LEU A 258      17.720  16.453  -7.715  1.00  0.880          O  
ATOM   4208  CB  LEU A 258      14.593  16.326  -6.930  1.00  1.350          C  
ATOM   4209  CG  LEU A 258      14.533  16.941  -5.525  1.00  1.350          C  
ATOM   4210  CD1 LEU A 258      15.324  18.291  -5.501  1.00  1.350          C  
ATOM   4211  CD2 LEU A 258      13.081  17.119  -5.162  1.00  1.350          C  
ATOM   4212  H   LEU A 258      14.667  13.966  -5.912  1.00  1.180          H  
ATOM   4213  HA  LEU A 258      15.662  15.140  -8.334  1.00  1.150          H  
ATOM   4214 1HB  LEU A 258      14.646  17.143  -7.640  1.00  1.620          H  
ATOM   4215 2HB  LEU A 258      13.662  15.827  -7.078  1.00  1.620          H  
ATOM   4216  HG  LEU A 258      14.996  16.278  -4.799  1.00  1.620          H  
ATOM   4217 1HD1 LEU A 258      15.269  18.724  -4.503  1.00  1.620          H  
ATOM   4218 2HD1 LEU A 258      16.366  18.146  -5.754  1.00  1.620          H  
ATOM   4219 3HD1 LEU A 258      14.884  18.976  -6.219  1.00  1.620          H  
ATOM   4220 1HD2 LEU A 258      13.011  17.550  -4.165  1.00  1.620          H  
ATOM   4221 2HD2 LEU A 258      12.610  17.777  -5.887  1.00  1.620          H  
ATOM   4222 3HD2 LEU A 258      12.572  16.160  -5.169  1.00  1.620          H  
ATOM   4223  N   ASN A 259      17.552  15.432  -5.714  1.00  1.120          N  
ATOM   4224  CA  ASN A 259      18.877  15.782  -5.244  1.00  1.200          C  
ATOM   4225  C   ASN A 259      19.986  15.062  -6.028  1.00  1.090          C  
ATOM   4226  O   ASN A 259      21.122  15.546  -6.087  1.00  1.130          O  
ATOM   4227  CB  ASN A 259      18.972  15.491  -3.768  1.00  1.650          C  
ATOM   4228  CG  ASN A 259      18.171  16.477  -2.959  1.00  1.650          C  
ATOM   4229  OD1 ASN A 259      17.943  17.621  -3.375  1.00  1.650          O  
ATOM   4230  ND2 ASN A 259      17.727  16.053  -1.808  1.00  1.650          N  
ATOM   4231  H   ASN A 259      16.946  14.916  -5.091  1.00  1.340          H  
ATOM   4232  HA  ASN A 259      19.014  16.851  -5.389  1.00  1.440          H  
ATOM   4233 1HB  ASN A 259      18.605  14.481  -3.572  1.00  1.980          H  
ATOM   4234 2HB  ASN A 259      20.015  15.531  -3.454  1.00  1.980          H  
ATOM   4235 1HD2 ASN A 259      17.184  16.662  -1.228  1.00  1.980          H  
ATOM   4236 2HD2 ASN A 259      17.926  15.122  -1.502  1.00  1.980          H  
ATOM   4237  N   ASP A 260      19.672  13.899  -6.639  1.00  1.030          N  
ATOM   4238  CA  ASP A 260      20.669  13.149  -7.393  1.00  1.040          C  
ATOM   4239  C   ASP A 260      20.902  13.960  -8.645  1.00  0.820          C  
ATOM   4240  O   ASP A 260      22.038  14.125  -9.119  1.00  0.800          O  
ATOM   4241  CB  ASP A 260      20.118  11.781  -7.842  1.00  1.450          C  
ATOM   4242  CG  ASP A 260      19.844  10.733  -6.768  1.00  1.450          C  
ATOM   4243  OD1 ASP A 260      20.326  10.853  -5.670  1.00  1.450          O  
ATOM   4244  OD2 ASP A 260      19.077   9.789  -7.079  1.00  1.450          O  
ATOM   4245  H   ASP A 260      18.729  13.523  -6.614  1.00  1.240          H  
ATOM   4246  HA  ASP A 260      21.593  13.053  -6.823  1.00  1.250          H  
ATOM   4247 1HB  ASP A 260      19.180  11.961  -8.326  1.00  1.740          H  
ATOM   4248 2HB  ASP A 260      20.788  11.355  -8.588  1.00  1.740          H  
ATOM   4249  N   VAL A 261      19.787  14.484  -9.160  1.00  0.730          N  
ATOM   4250  CA  VAL A 261      19.807  15.289 -10.357  1.00  0.710          C  
ATOM   4251  C   VAL A 261      20.469  16.637 -10.052  1.00  0.740          C  
ATOM   4252  O   VAL A 261      21.362  17.055 -10.776  1.00  0.760          O  
ATOM   4253  CB  VAL A 261      18.401  15.476 -10.934  1.00  1.000          C  
ATOM   4254  CG1 VAL A 261      18.468  16.391 -12.067  1.00  1.000          C  
ATOM   4255  CG2 VAL A 261      17.831  14.190 -11.367  1.00  1.000          C  
ATOM   4256  H   VAL A 261      18.903  14.251  -8.691  1.00  0.880          H  
ATOM   4257  HA  VAL A 261      20.408  14.776 -11.105  1.00  0.850          H  
ATOM   4258  HB  VAL A 261      17.768  15.901 -10.184  1.00  1.200          H  
ATOM   4259 1HG1 VAL A 261      17.478  16.537 -12.473  1.00  1.200          H  
ATOM   4260 2HG1 VAL A 261      18.852  17.303 -11.730  1.00  1.200          H  
ATOM   4261 3HG1 VAL A 261      19.121  15.979 -12.831  1.00  1.200          H  
ATOM   4262 1HG2 VAL A 261      16.848  14.355 -11.776  1.00  1.200          H  
ATOM   4263 2HG2 VAL A 261      18.466  13.754 -12.132  1.00  1.200          H  
ATOM   4264 3HG2 VAL A 261      17.759  13.528 -10.511  1.00  1.200          H  
ATOM   4265  N   VAL A 262      20.104  17.298  -8.950  1.00  0.850          N  
ATOM   4266  CA  VAL A 262      20.714  18.591  -8.651  1.00  1.000          C  
ATOM   4267  C   VAL A 262      22.220  18.489  -8.614  1.00  0.940          C  
ATOM   4268  O   VAL A 262      22.893  19.351  -9.184  1.00  0.990          O  
ATOM   4269  CB  VAL A 262      20.218  19.150  -7.298  1.00  1.340          C  
ATOM   4270  CG1 VAL A 262      21.044  20.383  -6.841  1.00  1.340          C  
ATOM   4271  CG2 VAL A 262      18.773  19.571  -7.444  1.00  1.340          C  
ATOM   4272  H   VAL A 262      19.355  16.926  -8.367  1.00  1.020          H  
ATOM   4273  HA  VAL A 262      20.433  19.292  -9.433  1.00  1.200          H  
ATOM   4274  HB  VAL A 262      20.319  18.376  -6.546  1.00  1.610          H  
ATOM   4275 1HG1 VAL A 262      20.662  20.735  -5.888  1.00  1.610          H  
ATOM   4276 2HG1 VAL A 262      22.094  20.119  -6.717  1.00  1.610          H  
ATOM   4277 3HG1 VAL A 262      20.955  21.170  -7.562  1.00  1.610          H  
ATOM   4278 1HG2 VAL A 262      18.409  19.933  -6.492  1.00  1.610          H  
ATOM   4279 2HG2 VAL A 262      18.696  20.361  -8.196  1.00  1.610          H  
ATOM   4280 3HG2 VAL A 262      18.184  18.744  -7.746  1.00  1.610          H  
ATOM   4281  N   ASN A 263      22.772  17.463  -7.969  1.00  0.920          N  
ATOM   4282  CA  ASN A 263      24.218  17.364  -7.957  1.00  0.990          C  
ATOM   4283  C   ASN A 263      24.796  17.145  -9.365  1.00  0.840          C  
ATOM   4284  O   ASN A 263      25.789  17.787  -9.726  1.00  0.870          O  
ATOM   4285  CB  ASN A 263      24.646  16.272  -7.007  1.00  1.360          C  
ATOM   4286  CG  ASN A 263      24.469  16.677  -5.570  1.00  1.360          C  
ATOM   4287  OD1 ASN A 263      24.382  17.869  -5.241  1.00  1.360          O  
ATOM   4288  ND2 ASN A 263      24.417  15.708  -4.699  1.00  1.360          N  
ATOM   4289  H   ASN A 263      22.191  16.776  -7.473  1.00  1.100          H  
ATOM   4290  HA  ASN A 263      24.619  18.309  -7.592  1.00  1.190          H  
ATOM   4291 1HB  ASN A 263      24.040  15.378  -7.195  1.00  1.630          H  
ATOM   4292 2HB  ASN A 263      25.687  16.011  -7.184  1.00  1.630          H  
ATOM   4293 1HD2 ASN A 263      24.300  15.917  -3.728  1.00  1.630          H  
ATOM   4294 2HD2 ASN A 263      24.486  14.758  -4.999  1.00  1.630          H  
ATOM   4295  N   TRP A 264      24.155  16.292 -10.187  1.00  0.780          N  
ATOM   4296  CA  TRP A 264      24.626  16.038 -11.556  1.00  0.920          C  
ATOM   4297  C   TRP A 264      24.594  17.322 -12.385  1.00  0.960          C  
ATOM   4298  O   TRP A 264      25.445  17.561 -13.253  1.00  1.090          O  
ATOM   4299  CB  TRP A 264      23.795  14.955 -12.243  1.00  1.230          C  
ATOM   4300  CG  TRP A 264      24.352  14.537 -13.580  1.00  1.230          C  
ATOM   4301  CD1 TRP A 264      23.825  14.737 -14.828  1.00  1.230          C  
ATOM   4302  CD2 TRP A 264      25.588  13.821 -13.780  1.00  1.230          C  
ATOM   4303  NE1 TRP A 264      24.654  14.179 -15.777  1.00  1.230          N  
ATOM   4304  CE2 TRP A 264      25.731  13.621 -15.149  1.00  1.230          C  
ATOM   4305  CE3 TRP A 264      26.572  13.328 -12.910  1.00  1.230          C  
ATOM   4306  CZ2 TRP A 264      26.815  12.955 -15.669  1.00  1.230          C  
ATOM   4307  CZ3 TRP A 264      27.651  12.656 -13.442  1.00  1.230          C  
ATOM   4308  CH2 TRP A 264      27.766  12.475 -14.788  1.00  1.230          C  
ATOM   4309  H   TRP A 264      23.354  15.750  -9.832  1.00  0.940          H  
ATOM   4310  HA  TRP A 264      25.657  15.700 -11.499  1.00  1.100          H  
ATOM   4311 1HB  TRP A 264      23.737  14.076 -11.598  1.00  1.480          H  
ATOM   4312 2HB  TRP A 264      22.776  15.318 -12.385  1.00  1.480          H  
ATOM   4313  HD1 TRP A 264      22.891  15.253 -15.038  1.00  1.480          H  
ATOM   4314  HE1 TRP A 264      24.513  14.171 -16.818  1.00  1.480          H  
ATOM   4315  HE3 TRP A 264      26.485  13.465 -11.834  1.00  1.480          H  
ATOM   4316  HZ2 TRP A 264      26.939  12.795 -16.723  1.00  1.480          H  
ATOM   4317  HZ3 TRP A 264      28.407  12.271 -12.760  1.00  1.480          H  
ATOM   4318  HH2 TRP A 264      28.627  11.939 -15.180  1.00  1.480          H  
ATOM   4319  N   ILE A 265      23.543  18.111 -12.190  1.00  0.970          N  
ATOM   4320  CA  ILE A 265      23.383  19.352 -12.913  1.00  1.210          C  
ATOM   4321  C   ILE A 265      24.462  20.357 -12.493  1.00  1.120          C  
ATOM   4322  O   ILE A 265      25.149  20.935 -13.340  1.00  1.240          O  
ATOM   4323  CB  ILE A 265      22.007  20.003 -12.649  1.00  1.600          C  
ATOM   4324  CG1 ILE A 265      20.862  19.188 -13.167  1.00  1.600          C  
ATOM   4325  CG2 ILE A 265      22.000  21.320 -13.358  1.00  1.600          C  
ATOM   4326  CD1 ILE A 265      19.477  19.691 -12.608  1.00  1.600          C  
ATOM   4327  H   ILE A 265      22.836  17.813 -11.513  1.00  1.160          H  
ATOM   4328  HA  ILE A 265      23.490  19.151 -13.980  1.00  1.450          H  
ATOM   4329  HB  ILE A 265      21.854  20.135 -11.577  1.00  1.920          H  
ATOM   4330 1HG1 ILE A 265      20.878  19.238 -14.227  1.00  1.920          H  
ATOM   4331 2HG1 ILE A 265      21.002  18.156 -12.891  1.00  1.920          H  
ATOM   4332 1HG2 ILE A 265      21.078  21.847 -13.230  1.00  1.920          H  
ATOM   4333 2HG2 ILE A 265      22.766  21.899 -12.951  1.00  1.920          H  
ATOM   4334 3HG2 ILE A 265      22.175  21.168 -14.418  1.00  1.920          H  
ATOM   4335 1HD1 ILE A 265      18.680  19.082 -13.012  1.00  1.920          H  
ATOM   4336 2HD1 ILE A 265      19.473  19.615 -11.525  1.00  1.920          H  
ATOM   4337 3HD1 ILE A 265      19.282  20.715 -12.878  1.00  1.920          H  
ATOM   4338  N   CYS A 266      24.634  20.548 -11.176  1.00  1.000          N  
ATOM   4339  CA  CYS A 266      25.580  21.533 -10.633  1.00  1.090          C  
ATOM   4340  C   CYS A 266      26.996  21.264 -11.117  1.00  1.050          C  
ATOM   4341  O   CYS A 266      27.754  22.190 -11.447  1.00  1.140          O  
ATOM   4342  CB  CYS A 266      25.602  21.472  -9.106  1.00  1.490          C  
ATOM   4343  SG  CYS A 266      24.104  22.030  -8.295  1.00  1.490          S  
ATOM   4344  H   CYS A 266      24.044  20.016 -10.534  1.00  1.200          H  
ATOM   4345  HA  CYS A 266      25.273  22.527 -10.949  1.00  1.310          H  
ATOM   4346 1HB  CYS A 266      25.786  20.444  -8.790  1.00  1.790          H  
ATOM   4347 2HB  CYS A 266      26.427  22.081  -8.735  1.00  1.790          H  
ATOM   4348  HG  CYS A 266      23.376  20.932  -8.614  1.00  1.790          H  
ATOM   4349  N   LYS A 267      27.322  19.975 -11.212  1.00  1.040          N  
ATOM   4350  CA  LYS A 267      28.606  19.460 -11.651  1.00  1.230          C  
ATOM   4351  C   LYS A 267      29.003  19.962 -13.034  1.00  1.390          C  
ATOM   4352  O   LYS A 267      30.193  19.988 -13.359  1.00  1.510          O  
ATOM   4353  CB  LYS A 267      28.577  17.927 -11.632  1.00  1.650          C  
ATOM   4354  CG  LYS A 267      29.876  17.220 -12.033  1.00  1.650          C  
ATOM   4355  CD  LYS A 267      29.733  15.699 -11.861  1.00  1.650          C  
ATOM   4356  CE  LYS A 267      30.893  14.928 -12.496  1.00  1.650          C  
ATOM   4357  NZ  LYS A 267      32.196  15.166 -11.795  1.00  1.650          N  
ATOM   4358  H   LYS A 267      26.636  19.281 -10.894  1.00  1.250          H  
ATOM   4359  HA  LYS A 267      29.363  19.797 -10.944  1.00  1.480          H  
ATOM   4360 1HB  LYS A 267      28.301  17.586 -10.634  1.00  1.980          H  
ATOM   4361 2HB  LYS A 267      27.801  17.583 -12.305  1.00  1.980          H  
ATOM   4362 1HG  LYS A 267      30.093  17.431 -13.084  1.00  1.980          H  
ATOM   4363 2HG  LYS A 267      30.695  17.596 -11.425  1.00  1.980          H  
ATOM   4364 1HD  LYS A 267      29.685  15.459 -10.798  1.00  1.980          H  
ATOM   4365 2HD  LYS A 267      28.801  15.378 -12.324  1.00  1.980          H  
ATOM   4366 1HE  LYS A 267      30.663  13.864 -12.464  1.00  1.980          H  
ATOM   4367 2HE  LYS A 267      30.989  15.236 -13.539  1.00  1.980          H  
ATOM   4368 1HZ  LYS A 267      32.924  14.633 -12.253  1.00  1.980          H  
ATOM   4369 2HZ  LYS A 267      32.431  16.148 -11.830  1.00  1.980          H  
ATOM   4370 3HZ  LYS A 267      32.122  14.872 -10.831  1.00  1.980          H  
ATOM   4371  N   HIS A 268      28.020  20.266 -13.884  1.00  1.520          N  
ATOM   4372  CA  HIS A 268      28.318  20.703 -15.228  1.00  1.850          C  
ATOM   4373  C   HIS A 268      27.958  22.168 -15.475  1.00  1.890          C  
ATOM   4374  O   HIS A 268      28.579  22.816 -16.318  1.00  2.230          O  
ATOM   4375  CB  HIS A 268      27.605  19.804 -16.209  1.00  2.460          C  
ATOM   4376  CG  HIS A 268      28.091  18.374 -16.139  1.00  2.460          C  
ATOM   4377  ND1 HIS A 268      27.609  17.452 -15.220  1.00  2.460          N  
ATOM   4378  CD2 HIS A 268      29.016  17.718 -16.877  1.00  2.460          C  
ATOM   4379  CE1 HIS A 268      28.224  16.306 -15.396  1.00  2.460          C  
ATOM   4380  NE2 HIS A 268      29.089  16.435 -16.390  1.00  2.460          N  
ATOM   4381  H   HIS A 268      27.051  20.269 -13.566  1.00  1.820          H  
ATOM   4382  HA  HIS A 268      29.386  20.601 -15.409  1.00  2.220          H  
ATOM   4383 1HB  HIS A 268      26.532  19.830 -16.009  1.00  2.950          H  
ATOM   4384 2HB  HIS A 268      27.771  20.187 -17.204  1.00  2.950          H  
ATOM   4385  HD1 HIS A 268      26.833  17.559 -14.546  1.00  2.950          H  
ATOM   4386  HD2 HIS A 268      29.651  18.029 -17.709  1.00  2.950          H  
ATOM   4387  HE1 HIS A 268      27.988  15.470 -14.760  1.00  2.950          H  
ATOM   4388  N   LEU A 269      26.991  22.720 -14.724  1.00  1.740          N  
ATOM   4389  CA  LEU A 269      26.635  24.126 -14.929  1.00  2.090          C  
ATOM   4390  C   LEU A 269      27.806  25.026 -14.611  1.00  2.030          C  
ATOM   4391  O   LEU A 269      28.112  25.942 -15.380  1.00  2.140          O  
ATOM   4392  CB  LEU A 269      25.514  24.559 -13.996  1.00  2.790          C  
ATOM   4393  CG  LEU A 269      24.131  24.036 -14.199  1.00  2.790          C  
ATOM   4394  CD1 LEU A 269      23.311  24.485 -12.982  1.00  2.790          C  
ATOM   4395  CD2 LEU A 269      23.525  24.556 -15.484  1.00  2.790          C  
ATOM   4396  H   LEU A 269      26.467  22.144 -14.062  1.00  2.090          H  
ATOM   4397  HA  LEU A 269      26.357  24.284 -15.957  1.00  2.510          H  
ATOM   4398 1HB  LEU A 269      25.812  24.243 -13.002  1.00  3.340          H  
ATOM   4399 2HB  LEU A 269      25.464  25.644 -14.009  1.00  3.340          H  
ATOM   4400  HG  LEU A 269      24.153  22.973 -14.252  1.00  3.340          H  
ATOM   4401 1HD1 LEU A 269      22.293  24.139 -13.073  1.00  3.340          H  
ATOM   4402 2HD1 LEU A 269      23.754  24.079 -12.077  1.00  3.340          H  
ATOM   4403 3HD1 LEU A 269      23.305  25.559 -12.921  1.00  3.340          H  
ATOM   4404 1HD2 LEU A 269      22.516  24.169 -15.596  1.00  3.340          H  
ATOM   4405 2HD2 LEU A 269      23.494  25.644 -15.468  1.00  3.340          H  
ATOM   4406 3HD2 LEU A 269      24.106  24.233 -16.305  1.00  3.340          H  
ATOM   4407  N   LYS A 270      28.498  24.693 -13.515  1.00  2.010          N  
ATOM   4408  CA  LYS A 270      29.649  25.433 -13.030  1.00  2.200          C  
ATOM   4409  C   LYS A 270      29.299  26.880 -12.684  1.00  2.880          C  
ATOM   4410  O   LYS A 270      28.120  27.253 -12.602  1.00  3.600          O  
ATOM   4411  OXT LYS A 270      30.173  27.557 -12.147  1.00  3.300          O  
ATOM   4412  CB  LYS A 270      30.787  25.373 -14.056  1.00  2.860          C  
ATOM   4413  CG  LYS A 270      31.349  23.976 -14.243  1.00  2.860          C  
ATOM   4414  CD  LYS A 270      32.449  23.945 -15.280  1.00  2.860          C  
ATOM   4415  CE  LYS A 270      32.971  22.527 -15.477  1.00  2.860          C  
ATOM   4416  NZ  LYS A 270      34.027  22.463 -16.530  1.00  2.860          N  
ATOM   4417  H   LYS A 270      28.173  23.897 -12.953  1.00  2.410          H  
ATOM   4418  HA  LYS A 270      29.997  24.949 -12.116  1.00  2.640          H  
ATOM   4419 1HB  LYS A 270      30.463  25.739 -15.023  1.00  3.430          H  
ATOM   4420 2HB  LYS A 270      31.601  26.016 -13.728  1.00  3.430          H  
ATOM   4421 1HG  LYS A 270      31.730  23.607 -13.293  1.00  3.430          H  
ATOM   4422 2HG  LYS A 270      30.546  23.317 -14.563  1.00  3.430          H  
ATOM   4423 1HD  LYS A 270      32.060  24.317 -16.229  1.00  3.430          H  
ATOM   4424 2HD  LYS A 270      33.266  24.590 -14.961  1.00  3.430          H  
ATOM   4425 1HE  LYS A 270      33.385  22.168 -14.536  1.00  3.430          H  
ATOM   4426 2HE  LYS A 270      32.139  21.879 -15.765  1.00  3.430          H  
ATOM   4427 1HZ  LYS A 270      34.347  21.509 -16.630  1.00  3.430          H  
ATOM   4428 2HZ  LYS A 270      33.645  22.783 -17.409  1.00  3.430          H  
ATOM   4429 3HZ  LYS A 270      34.805  23.051 -16.267  1.00  3.430          H  
TER                                                                             
ATOM   4431  N   MET B 271     -18.045  37.921 -13.421  1.00  1.170          N  
ATOM   4432  CA  MET B 271     -18.873  36.723 -13.323  1.00  0.710          C  
ATOM   4433  C   MET B 271     -19.129  36.306 -11.900  1.00  0.600          C  
ATOM   4434  O   MET B 271     -20.276  36.112 -11.514  1.00  0.560          O  
ATOM   4435  CB  MET B 271     -18.259  35.559 -14.061  1.00  1.180          C  
ATOM   4436  CG  MET B 271     -18.309  35.659 -15.543  1.00  1.180          C  
ATOM   4437  SD  MET B 271     -19.962  35.810 -16.202  1.00  1.180          S  
ATOM   4438  CE  MET B 271     -20.677  34.264 -15.706  1.00  1.180          C  
ATOM   4439 1H   MET B 271     -17.811  38.142 -14.377  1.00  1.400          H  
ATOM   4440 2H   MET B 271     -18.569  38.693 -13.011  1.00  1.400          H  
ATOM   4441 3H   MET B 271     -17.183  37.766 -12.906  1.00  1.400          H  
ATOM   4442  HA  MET B 271     -19.840  36.952 -13.765  1.00  0.850          H  
ATOM   4443 1HB  MET B 271     -17.206  35.526 -13.794  1.00  1.410          H  
ATOM   4444 2HB  MET B 271     -18.694  34.634 -13.724  1.00  1.410          H  
ATOM   4445 1HG  MET B 271     -17.745  36.523 -15.841  1.00  1.410          H  
ATOM   4446 2HG  MET B 271     -17.864  34.780 -15.993  1.00  1.410          H  
ATOM   4447 1HE  MET B 271     -21.695  34.195 -16.086  1.00  1.410          H  
ATOM   4448 2HE  MET B 271     -20.080  33.453 -16.103  1.00  1.410          H  
ATOM   4449 3HE  MET B 271     -20.699  34.202 -14.628  1.00  1.410          H  
ATOM   4450  N   LEU B 272     -18.078  36.099 -11.123  1.00  0.650          N  
ATOM   4451  CA  LEU B 272     -18.312  35.729  -9.729  1.00  0.680          C  
ATOM   4452  C   LEU B 272     -17.779  36.775  -8.806  1.00  0.730          C  
ATOM   4453  O   LEU B 272     -16.768  37.435  -9.080  1.00  0.810          O  
ATOM   4454  CB  LEU B 272     -17.654  34.404  -9.307  1.00  0.940          C  
ATOM   4455  CG  LEU B 272     -18.022  33.145 -10.039  1.00  0.940          C  
ATOM   4456  CD1 LEU B 272     -17.055  32.038  -9.612  1.00  0.940          C  
ATOM   4457  CD2 LEU B 272     -19.477  32.749  -9.667  1.00  0.940          C  
ATOM   4458  H   LEU B 272     -17.133  36.271 -11.474  1.00  0.780          H  
ATOM   4459  HA  LEU B 272     -19.380  35.664  -9.552  1.00  0.820          H  
ATOM   4460 1HB  LEU B 272     -16.622  34.503  -9.270  1.00  1.130          H  
ATOM   4461 2HB  LEU B 272     -17.966  34.234  -8.275  1.00  1.130          H  
ATOM   4462  HG  LEU B 272     -17.933  33.302 -11.108  1.00  1.130          H  
ATOM   4463 1HD1 LEU B 272     -17.297  31.117 -10.118  1.00  1.130          H  
ATOM   4464 2HD1 LEU B 272     -16.042  32.329  -9.868  1.00  1.130          H  
ATOM   4465 3HD1 LEU B 272     -17.120  31.884  -8.544  1.00  1.130          H  
ATOM   4466 1HD2 LEU B 272     -19.758  31.832 -10.166  1.00  1.130          H  
ATOM   4467 2HD2 LEU B 272     -19.555  32.602  -8.591  1.00  1.130          H  
ATOM   4468 3HD2 LEU B 272     -20.159  33.541  -9.962  1.00  1.130          H  
ATOM   4469  N   GLN B 273     -18.436  36.874  -7.678  1.00  0.690          N  
ATOM   4470  CA  GLN B 273     -17.929  37.694  -6.609  1.00  0.730          C  
ATOM   4471  C   GLN B 273     -18.280  37.042  -5.306  1.00  0.710          C  
ATOM   4472  O   GLN B 273     -19.393  36.568  -5.082  1.00  0.730          O  
ATOM   4473  CB  GLN B 273     -18.424  39.144  -6.649  1.00  1.010          C  
ATOM   4474  CG  GLN B 273     -17.808  40.008  -5.550  1.00  1.010          C  
ATOM   4475  CD  GLN B 273     -18.219  41.441  -5.621  1.00  1.010          C  
ATOM   4476  OE1 GLN B 273     -19.367  41.787  -5.340  1.00  1.010          O  
ATOM   4477  NE2 GLN B 273     -17.285  42.304  -6.007  1.00  1.010          N  
ATOM   4478  H   GLN B 273     -19.288  36.312  -7.574  1.00  0.830          H  
ATOM   4479  HA  GLN B 273     -16.847  37.722  -6.683  1.00  0.880          H  
ATOM   4480 1HB  GLN B 273     -18.169  39.590  -7.609  1.00  1.210          H  
ATOM   4481 2HB  GLN B 273     -19.478  39.194  -6.537  1.00  1.210          H  
ATOM   4482 1HG  GLN B 273     -18.128  39.636  -4.579  1.00  1.210          H  
ATOM   4483 2HG  GLN B 273     -16.717  39.959  -5.630  1.00  1.210          H  
ATOM   4484 1HE2 GLN B 273     -17.502  43.277  -6.081  1.00  1.210          H  
ATOM   4485 2HE2 GLN B 273     -16.346  41.981  -6.247  1.00  1.210          H  
ATOM   4486  N   VAL B 274     -17.299  36.969  -4.452  1.00  0.680          N  
ATOM   4487  CA  VAL B 274     -17.478  36.381  -3.151  1.00  0.680          C  
ATOM   4488  C   VAL B 274     -17.150  37.470  -2.164  1.00  0.670          C  
ATOM   4489  O   VAL B 274     -15.991  37.849  -2.044  1.00  0.650          O  
ATOM   4490  CB  VAL B 274     -16.525  35.160  -3.036  1.00  0.950          C  
ATOM   4491  CG1 VAL B 274     -16.626  34.478  -1.727  1.00  0.950          C  
ATOM   4492  CG2 VAL B 274     -16.851  34.165  -4.150  1.00  0.950          C  
ATOM   4493  H   VAL B 274     -16.402  37.386  -4.726  1.00  0.820          H  
ATOM   4494  HA  VAL B 274     -18.516  36.069  -3.015  1.00  0.820          H  
ATOM   4495  HB  VAL B 274     -15.521  35.505  -3.130  1.00  1.140          H  
ATOM   4496 1HG1 VAL B 274     -15.939  33.641  -1.699  1.00  1.140          H  
ATOM   4497 2HG1 VAL B 274     -16.366  35.175  -0.933  1.00  1.140          H  
ATOM   4498 3HG1 VAL B 274     -17.636  34.116  -1.606  1.00  1.140          H  
ATOM   4499 1HG2 VAL B 274     -16.171  33.317  -4.086  1.00  1.140          H  
ATOM   4500 2HG2 VAL B 274     -17.879  33.821  -4.030  1.00  1.140          H  
ATOM   4501 3HG2 VAL B 274     -16.737  34.638  -5.124  1.00  1.140          H  
ATOM   4502  N   LYS B 275     -18.147  37.982  -1.451  1.00  0.700          N  
ATOM   4503  CA  LYS B 275     -17.873  39.094  -0.554  1.00  0.700          C  
ATOM   4504  C   LYS B 275     -18.201  38.824   0.913  1.00  0.710          C  
ATOM   4505  O   LYS B 275     -19.361  38.590   1.287  1.00  0.730          O  
ATOM   4506  CB  LYS B 275     -18.630  40.327  -1.055  1.00  0.980          C  
ATOM   4507  CG  LYS B 275     -18.414  41.600  -0.250  1.00  0.980          C  
ATOM   4508  CD  LYS B 275     -19.127  42.785  -0.902  1.00  0.980          C  
ATOM   4509  CE  LYS B 275     -18.909  44.074  -0.110  1.00  0.980          C  
ATOM   4510  NZ  LYS B 275     -19.588  45.243  -0.751  1.00  0.980          N  
ATOM   4511  H   LYS B 275     -19.106  37.647  -1.599  1.00  0.840          H  
ATOM   4512  HA  LYS B 275     -16.807  39.314  -0.601  1.00  0.840          H  
ATOM   4513 1HB  LYS B 275     -18.351  40.529  -2.091  1.00  1.180          H  
ATOM   4514 2HB  LYS B 275     -19.697  40.111  -1.047  1.00  1.180          H  
ATOM   4515 1HG  LYS B 275     -18.818  41.463   0.752  1.00  1.180          H  
ATOM   4516 2HG  LYS B 275     -17.346  41.808  -0.167  1.00  1.180          H  
ATOM   4517 1HD  LYS B 275     -18.752  42.921  -1.919  1.00  1.180          H  
ATOM   4518 2HD  LYS B 275     -20.197  42.578  -0.956  1.00  1.180          H  
ATOM   4519 1HE  LYS B 275     -19.300  43.944   0.898  1.00  1.180          H  
ATOM   4520 2HE  LYS B 275     -17.839  44.276  -0.050  1.00  1.180          H  
ATOM   4521 1HZ  LYS B 275     -19.420  46.077  -0.203  1.00  1.180          H  
ATOM   4522 2HZ  LYS B 275     -19.221  45.374  -1.683  1.00  1.180          H  
ATOM   4523 3HZ  LYS B 275     -20.581  45.072  -0.803  1.00  1.180          H  
ATOM   4524  N   ASN B 276     -17.157  38.937   1.750  1.00  0.730          N  
ATOM   4525  CA  ASN B 276     -17.212  38.749   3.201  1.00  0.780          C  
ATOM   4526  C   ASN B 276     -17.809  37.415   3.650  1.00  0.800          C  
ATOM   4527  O   ASN B 276     -18.636  37.382   4.563  1.00  0.850          O  
ATOM   4528  CB  ASN B 276     -17.989  39.896   3.815  1.00  1.070          C  
ATOM   4529  CG  ASN B 276     -17.337  41.219   3.552  1.00  1.070          C  
ATOM   4530  OD1 ASN B 276     -16.112  41.322   3.387  1.00  1.070          O  
ATOM   4531  ND2 ASN B 276     -18.138  42.253   3.517  1.00  1.070          N  
ATOM   4532  H   ASN B 276     -16.252  39.139   1.340  1.00  0.880          H  
ATOM   4533  HA  ASN B 276     -16.189  38.778   3.582  1.00  0.940          H  
ATOM   4534 1HB  ASN B 276     -18.998  39.916   3.410  1.00  1.290          H  
ATOM   4535 2HB  ASN B 276     -18.084  39.753   4.882  1.00  1.290          H  
ATOM   4536 1HD2 ASN B 276     -17.767  43.166   3.355  1.00  1.290          H  
ATOM   4537 2HD2 ASN B 276     -19.119  42.128   3.661  1.00  1.290          H  
ATOM   4538  N   LEU B 277     -17.398  36.314   3.023  1.00  0.770          N  
ATOM   4539  CA  LEU B 277     -17.989  35.017   3.374  1.00  0.830          C  
ATOM   4540  C   LEU B 277     -17.463  34.331   4.628  1.00  0.940          C  
ATOM   4541  O   LEU B 277     -16.247  34.202   4.850  1.00  1.080          O  
ATOM   4542  CB  LEU B 277     -17.872  34.050   2.188  1.00  1.140          C  
ATOM   4543  CG  LEU B 277     -18.950  34.094   1.072  1.00  1.140          C  
ATOM   4544  CD1 LEU B 277     -20.242  33.672   1.600  1.00  1.140          C  
ATOM   4545  CD2 LEU B 277     -19.088  35.456   0.530  1.00  1.140          C  
ATOM   4546  H   LEU B 277     -16.670  36.387   2.300  1.00  0.920          H  
ATOM   4547  HA  LEU B 277     -19.033  35.190   3.568  1.00  1.000          H  
ATOM   4548 1HB  LEU B 277     -16.964  34.288   1.699  1.00  1.370          H  
ATOM   4549 2HB  LEU B 277     -17.810  33.031   2.565  1.00  1.370          H  
ATOM   4550  HG  LEU B 277     -18.660  33.408   0.284  1.00  1.370          H  
ATOM   4551 1HD1 LEU B 277     -20.973  33.700   0.826  1.00  1.370          H  
ATOM   4552 2HD1 LEU B 277     -20.119  32.682   1.969  1.00  1.370          H  
ATOM   4553 3HD1 LEU B 277     -20.582  34.310   2.390  1.00  1.370          H  
ATOM   4554 1HD2 LEU B 277     -19.820  35.446  -0.254  1.00  1.370          H  
ATOM   4555 2HD2 LEU B 277     -19.406  36.121   1.300  1.00  1.370          H  
ATOM   4556 3HD2 LEU B 277     -18.163  35.796   0.145  1.00  1.370          H  
ATOM   4557  N   SER B 278     -18.431  33.810   5.396  1.00  0.880          N  
ATOM   4558  CA  SER B 278     -18.223  33.024   6.610  1.00  0.910          C  
ATOM   4559  C   SER B 278     -19.180  31.823   6.667  1.00  0.920          C  
ATOM   4560  O   SER B 278     -20.413  31.932   6.503  1.00  0.980          O  
ATOM   4561  CB  SER B 278     -18.391  33.876   7.852  1.00  1.260          C  
ATOM   4562  OG  SER B 278     -18.269  33.098   9.011  1.00  1.260          O  
ATOM   4563  H   SER B 278     -19.398  34.046   5.148  1.00  1.060          H  
ATOM   4564  HA  SER B 278     -17.205  32.641   6.598  1.00  1.090          H  
ATOM   4565 1HB  SER B 278     -17.637  34.661   7.856  1.00  1.510          H  
ATOM   4566 2HB  SER B 278     -19.353  34.344   7.834  1.00  1.510          H  
ATOM   4567  HG  SER B 278     -18.268  33.715   9.749  1.00  1.510          H  
ATOM   4568  N   PHE B 279     -18.571  30.660   6.882  1.00  0.870          N  
ATOM   4569  CA  PHE B 279     -19.256  29.368   6.935  1.00  0.920          C  
ATOM   4570  C   PHE B 279     -18.724  28.615   8.136  1.00  0.970          C  
ATOM   4571  O   PHE B 279     -17.501  28.486   8.293  1.00  0.990          O  
ATOM   4572  CB  PHE B 279     -19.024  28.544   5.660  1.00  1.270          C  
ATOM   4573  CG  PHE B 279     -19.752  27.243   5.707  1.00  1.270          C  
ATOM   4574  CD1 PHE B 279     -21.086  27.169   5.383  1.00  1.270          C  
ATOM   4575  CD2 PHE B 279     -19.118  26.097   6.124  1.00  1.270          C  
ATOM   4576  CE1 PHE B 279     -21.764  25.997   5.483  1.00  1.270          C  
ATOM   4577  CE2 PHE B 279     -19.784  24.921   6.223  1.00  1.270          C  
ATOM   4578  CZ  PHE B 279     -21.117  24.869   5.909  1.00  1.270          C  
ATOM   4579  H   PHE B 279     -17.566  30.719   7.075  1.00  1.040          H  
ATOM   4580  HA  PHE B 279     -20.326  29.529   7.071  1.00  1.100          H  
ATOM   4581 1HB  PHE B 279     -19.363  29.100   4.788  1.00  1.520          H  
ATOM   4582 2HB  PHE B 279     -17.963  28.339   5.537  1.00  1.520          H  
ATOM   4583  HD1 PHE B 279     -21.610  28.049   5.063  1.00  1.520          H  
ATOM   4584  HD2 PHE B 279     -18.086  26.132   6.390  1.00  1.520          H  
ATOM   4585  HE1 PHE B 279     -22.827  25.966   5.235  1.00  1.520          H  
ATOM   4586  HE2 PHE B 279     -19.263  24.029   6.565  1.00  1.520          H  
ATOM   4587  HZ  PHE B 279     -21.657  23.931   6.001  1.00  1.520          H  
ATOM   4588  N   LYS B 280     -19.626  28.118   8.987  1.00  1.040          N  
ATOM   4589  CA  LYS B 280     -19.191  27.459  10.213  1.00  1.170          C  
ATOM   4590  C   LYS B 280     -19.472  25.972  10.284  1.00  1.220          C  
ATOM   4591  O   LYS B 280     -20.197  25.422   9.459  1.00  1.260          O  
ATOM   4592  CB  LYS B 280     -19.800  28.120  11.449  1.00  1.590          C  
ATOM   4593  CG  LYS B 280     -21.315  27.998  11.601  1.00  1.590          C  
ATOM   4594  CD  LYS B 280     -21.743  28.645  12.916  1.00  1.590          C  
ATOM   4595  CE  LYS B 280     -23.200  28.392  13.246  1.00  1.590          C  
ATOM   4596  NZ  LYS B 280     -23.547  28.944  14.586  1.00  1.590          N  
ATOM   4597  H   LYS B 280     -20.613  28.221   8.785  1.00  1.250          H  
ATOM   4598  HA  LYS B 280     -18.130  27.568  10.265  1.00  1.400          H  
ATOM   4599 1HB  LYS B 280     -19.352  27.689  12.345  1.00  1.900          H  
ATOM   4600 2HB  LYS B 280     -19.549  29.178  11.445  1.00  1.900          H  
ATOM   4601 1HG  LYS B 280     -21.817  28.488  10.769  1.00  1.900          H  
ATOM   4602 2HG  LYS B 280     -21.598  26.943  11.616  1.00  1.900          H  
ATOM   4603 1HD  LYS B 280     -21.129  28.240  13.727  1.00  1.900          H  
ATOM   4604 2HD  LYS B 280     -21.577  29.719  12.861  1.00  1.900          H  
ATOM   4605 1HE  LYS B 280     -23.832  28.861  12.492  1.00  1.900          H  
ATOM   4606 2HE  LYS B 280     -23.387  27.315  13.248  1.00  1.900          H  
ATOM   4607 1HZ  LYS B 280     -24.516  28.760  14.794  1.00  1.900          H  
ATOM   4608 2HZ  LYS B 280     -22.957  28.493  15.285  1.00  1.900          H  
ATOM   4609 3HZ  LYS B 280     -23.382  29.938  14.599  1.00  1.900          H  
ATOM   4610  N   TYR B 281     -18.893  25.314  11.292  1.00  1.410          N  
ATOM   4611  CA  TYR B 281     -19.140  23.898  11.463  1.00  1.650          C  
ATOM   4612  C   TYR B 281     -20.505  23.705  12.133  1.00  1.430          C  
ATOM   4613  O   TYR B 281     -20.847  24.458  13.056  1.00  1.240          O  
ATOM   4614  CB  TYR B 281     -18.082  23.247  12.346  1.00  2.210          C  
ATOM   4615  CG  TYR B 281     -16.719  23.130  11.780  1.00  2.210          C  
ATOM   4616  CD1 TYR B 281     -15.732  23.945  12.262  1.00  2.210          C  
ATOM   4617  CD2 TYR B 281     -16.438  22.198  10.802  1.00  2.210          C  
ATOM   4618  CE1 TYR B 281     -14.461  23.845  11.785  1.00  2.210          C  
ATOM   4619  CE2 TYR B 281     -15.153  22.093  10.313  1.00  2.210          C  
ATOM   4620  CZ  TYR B 281     -14.166  22.920  10.808  1.00  2.210          C  
ATOM   4621  OH  TYR B 281     -12.879  22.822  10.341  1.00  2.210          O  
ATOM   4622  H   TYR B 281     -18.301  25.808  11.970  1.00  1.690          H  
ATOM   4623  HA  TYR B 281     -19.106  23.445  10.484  1.00  1.980          H  
ATOM   4624 1HB  TYR B 281     -17.996  23.825  13.248  1.00  2.660          H  
ATOM   4625 2HB  TYR B 281     -18.415  22.254  12.629  1.00  2.660          H  
ATOM   4626  HD1 TYR B 281     -15.959  24.661  13.031  1.00  2.660          H  
ATOM   4627  HD2 TYR B 281     -17.222  21.545  10.421  1.00  2.660          H  
ATOM   4628  HE1 TYR B 281     -13.681  24.493  12.181  1.00  2.660          H  
ATOM   4629  HE2 TYR B 281     -14.916  21.358   9.543  1.00  2.660          H  
ATOM   4630  HH  TYR B 281     -12.341  23.514  10.741  1.00  2.660          H  
ATOM   4631  N   PRO B 282     -21.279  22.668  11.761  1.00  1.800          N  
ATOM   4632  CA  PRO B 282     -22.552  22.351  12.369  1.00  1.970          C  
ATOM   4633  C   PRO B 282     -22.386  22.237  13.867  1.00  1.820          C  
ATOM   4634  O   PRO B 282     -21.474  21.574  14.339  1.00  2.280          O  
ATOM   4635  CB  PRO B 282     -22.882  20.990  11.743  1.00  2.960          C  
ATOM   4636  CG  PRO B 282     -22.203  21.028  10.394  1.00  2.960          C  
ATOM   4637  CD  PRO B 282     -20.903  21.776  10.636  1.00  2.960          C  
ATOM   4638  HA  PRO B 282     -23.291  23.117  12.104  1.00  2.360          H  
ATOM   4639 1HB  PRO B 282     -22.513  20.180  12.390  1.00  3.550          H  
ATOM   4640 2HB  PRO B 282     -23.973  20.867  11.671  1.00  3.550          H  
ATOM   4641 1HG  PRO B 282     -22.040  20.002  10.023  1.00  3.550          H  
ATOM   4642 2HG  PRO B 282     -22.847  21.532   9.658  1.00  3.550          H  
ATOM   4643 1HD  PRO B 282     -20.081  21.098  10.919  1.00  3.550          H  
ATOM   4644 2HD  PRO B 282     -20.701  22.344   9.715  1.00  3.550          H  
ATOM   4645  N   LYS B 283     -23.304  22.861  14.580  1.00  1.840          N  
ATOM   4646  CA  LYS B 283     -23.366  22.926  16.036  1.00  2.090          C  
ATOM   4647  C   LYS B 283     -22.056  23.311  16.749  1.00  2.090          C  
ATOM   4648  O   LYS B 283     -21.824  22.858  17.875  1.00  2.390          O  
ATOM   4649  CB  LYS B 283     -23.824  21.568  16.573  1.00  2.830          C  
ATOM   4650  CG  LYS B 283     -25.193  21.119  16.074  1.00  2.830          C  
ATOM   4651  CD  LYS B 283     -25.596  19.781  16.688  1.00  2.830          C  
ATOM   4652  CE  LYS B 283     -26.940  19.297  16.149  1.00  2.830          C  
ATOM   4653  NZ  LYS B 283     -27.318  17.965  16.708  1.00  2.830          N  
ATOM   4654  H   LYS B 283     -24.014  23.364  14.070  1.00  2.210          H  
ATOM   4655  HA  LYS B 283     -24.110  23.677  16.301  1.00  2.510          H  
ATOM   4656 1HB  LYS B 283     -23.092  20.804  16.300  1.00  3.390          H  
ATOM   4657 2HB  LYS B 283     -23.864  21.603  17.660  1.00  3.390          H  
ATOM   4658 1HG  LYS B 283     -25.937  21.873  16.330  1.00  3.390          H  
ATOM   4659 2HG  LYS B 283     -25.162  21.015  14.991  1.00  3.390          H  
ATOM   4660 1HD  LYS B 283     -24.834  19.035  16.460  1.00  3.390          H  
ATOM   4661 2HD  LYS B 283     -25.664  19.887  17.770  1.00  3.390          H  
ATOM   4662 1HE  LYS B 283     -27.710  20.021  16.410  1.00  3.390          H  
ATOM   4663 2HE  LYS B 283     -26.881  19.219  15.064  1.00  3.390          H  
ATOM   4664 1HZ  LYS B 283     -28.210  17.680  16.326  1.00  3.390          H  
ATOM   4665 2HZ  LYS B 283     -26.615  17.282  16.461  1.00  3.390          H  
ATOM   4666 3HZ  LYS B 283     -27.388  18.026  17.713  1.00  3.390          H  
ATOM   4667  N   HIS B 284     -21.272  24.240  16.184  1.00  1.960          N  
ATOM   4668  CA  HIS B 284     -20.057  24.701  16.855  1.00  2.150          C  
ATOM   4669  C   HIS B 284     -19.846  26.210  16.733  1.00  2.190          C  
ATOM   4670  O   HIS B 284     -20.356  26.856  15.820  1.00  2.550          O  
ATOM   4671  CB  HIS B 284     -18.805  23.994  16.321  1.00  2.930          C  
ATOM   4672  CG  HIS B 284     -18.735  22.520  16.580  1.00  2.930          C  
ATOM   4673  ND1 HIS B 284     -18.464  22.005  17.831  1.00  2.930          N  
ATOM   4674  CD2 HIS B 284     -18.864  21.456  15.758  1.00  2.930          C  
ATOM   4675  CE1 HIS B 284     -18.440  20.691  17.763  1.00  2.930          C  
ATOM   4676  NE2 HIS B 284     -18.676  20.328  16.523  1.00  2.930          N  
ATOM   4677  H   HIS B 284     -21.455  24.581  15.233  1.00  2.350          H  
ATOM   4678  HA  HIS B 284     -20.129  24.477  17.918  1.00  2.580          H  
ATOM   4679 1HB  HIS B 284     -18.761  24.151  15.260  1.00  3.520          H  
ATOM   4680 2HB  HIS B 284     -17.921  24.449  16.756  1.00  3.520          H  
ATOM   4681  HD1 HIS B 284     -18.699  22.470  18.686  1.00  3.520          H  
ATOM   4682  HD2 HIS B 284     -19.065  21.361  14.697  1.00  3.520          H  
ATOM   4683  HE1 HIS B 284     -18.244  20.099  18.655  1.00  3.520          H  
ATOM   4684  N   GLN B 285     -19.068  26.772  17.666  1.00  2.410          N  
ATOM   4685  CA  GLN B 285     -18.656  28.181  17.614  1.00  2.530          C  
ATOM   4686  C   GLN B 285     -17.472  28.381  16.662  1.00  2.250          C  
ATOM   4687  O   GLN B 285     -17.070  29.507  16.368  1.00  2.370          O  
ATOM   4688  CB  GLN B 285     -18.274  28.690  19.014  1.00  3.490          C  
ATOM   4689  CG  GLN B 285     -16.913  28.184  19.581  1.00  3.490          C  
ATOM   4690  CD  GLN B 285     -16.985  26.811  20.217  1.00  3.490          C  
ATOM   4691  OE1 GLN B 285     -17.752  25.937  19.776  1.00  3.490          O  
ATOM   4692  NE2 GLN B 285     -16.194  26.609  21.262  1.00  3.490          N  
ATOM   4693  H   GLN B 285     -18.729  26.193  18.434  1.00  2.890          H  
ATOM   4694  HA  GLN B 285     -19.491  28.773  17.241  1.00  3.040          H  
ATOM   4695 1HB  GLN B 285     -18.231  29.779  18.995  1.00  4.190          H  
ATOM   4696 2HB  GLN B 285     -19.051  28.411  19.724  1.00  4.190          H  
ATOM   4697 1HG  GLN B 285     -16.154  28.162  18.804  1.00  4.190          H  
ATOM   4698 2HG  GLN B 285     -16.603  28.881  20.356  1.00  4.190          H  
ATOM   4699 1HE2 GLN B 285     -16.198  25.726  21.734  1.00  4.190          H  
ATOM   4700 2HE2 GLN B 285     -15.593  27.342  21.588  1.00  4.190          H  
ATOM   4701  N   ASN B 286     -16.892  27.267  16.237  1.00  2.110          N  
ATOM   4702  CA  ASN B 286     -15.721  27.221  15.379  1.00  2.010          C  
ATOM   4703  C   ASN B 286     -16.141  27.204  13.928  1.00  1.600          C  
ATOM   4704  O   ASN B 286     -17.261  26.788  13.607  1.00  1.580          O  
ATOM   4705  CB  ASN B 286     -14.885  26.020  15.728  1.00  2.850          C  
ATOM   4706  CG  ASN B 286     -14.315  26.144  17.104  1.00  2.850          C  
ATOM   4707  OD1 ASN B 286     -13.832  27.207  17.512  1.00  2.850          O  
ATOM   4708  ND2 ASN B 286     -14.367  25.075  17.840  1.00  2.850          N  
ATOM   4709  H   ASN B 286     -17.313  26.405  16.539  1.00  2.530          H  
ATOM   4710  HA  ASN B 286     -15.132  28.126  15.537  1.00  2.410          H  
ATOM   4711 1HB  ASN B 286     -15.498  25.119  15.675  1.00  3.420          H  
ATOM   4712 2HB  ASN B 286     -14.073  25.910  15.006  1.00  3.420          H  
ATOM   4713 1HD2 ASN B 286     -14.003  25.095  18.773  1.00  3.420          H  
ATOM   4714 2HD2 ASN B 286     -14.768  24.241  17.472  1.00  3.420          H  
ATOM   4715  N   ASN B 287     -15.250  27.608  13.029  1.00  1.420          N  
ATOM   4716  CA  ASN B 287     -15.674  27.653  11.651  1.00  1.210          C  
ATOM   4717  C   ASN B 287     -14.701  27.151  10.601  1.00  0.990          C  
ATOM   4718  O   ASN B 287     -13.631  26.622  10.911  1.00  0.980          O  
ATOM   4719  CB  ASN B 287     -16.079  29.088  11.364  1.00  1.780          C  
ATOM   4720  CG  ASN B 287     -14.969  30.050  11.536  1.00  1.780          C  
ATOM   4721  OD1 ASN B 287     -13.777  29.688  11.488  1.00  1.780          O  
ATOM   4722  ND2 ASN B 287     -15.327  31.286  11.735  1.00  1.780          N  
ATOM   4723  H   ASN B 287     -14.323  27.918  13.299  1.00  1.700          H  
ATOM   4724  HA  ASN B 287     -16.537  27.012  11.566  1.00  1.450          H  
ATOM   4725 1HB  ASN B 287     -16.442  29.199  10.359  1.00  2.130          H  
ATOM   4726 2HB  ASN B 287     -16.891  29.373  12.029  1.00  2.130          H  
ATOM   4727 1HD2 ASN B 287     -14.626  32.001  11.807  1.00  2.130          H  
ATOM   4728 2HD2 ASN B 287     -16.295  31.533  11.763  1.00  2.130          H  
ATOM   4729  N   VAL B 288     -15.126  27.295   9.346  1.00  0.910          N  
ATOM   4730  CA  VAL B 288     -14.382  26.849   8.191  1.00  0.780          C  
ATOM   4731  C   VAL B 288     -13.849  28.038   7.421  1.00  0.730          C  
ATOM   4732  O   VAL B 288     -12.668  28.090   7.118  1.00  0.740          O  
ATOM   4733  CB  VAL B 288     -15.293  26.034   7.269  1.00  1.140          C  
ATOM   4734  CG1 VAL B 288     -14.540  25.603   6.024  1.00  1.140          C  
ATOM   4735  CG2 VAL B 288     -15.852  24.842   8.037  1.00  1.140          C  
ATOM   4736  H   VAL B 288     -16.020  27.756   9.169  1.00  1.090          H  
ATOM   4737  HA  VAL B 288     -13.546  26.231   8.523  1.00  0.940          H  
ATOM   4738  HB  VAL B 288     -16.100  26.665   6.943  1.00  1.370          H  
ATOM   4739 1HG1 VAL B 288     -15.210  25.053   5.393  1.00  1.370          H  
ATOM   4740 2HG1 VAL B 288     -14.169  26.466   5.485  1.00  1.370          H  
ATOM   4741 3HG1 VAL B 288     -13.699  24.968   6.310  1.00  1.370          H  
ATOM   4742 1HG2 VAL B 288     -16.515  24.268   7.396  1.00  1.370          H  
ATOM   4743 2HG2 VAL B 288     -15.024  24.219   8.356  1.00  1.370          H  
ATOM   4744 3HG2 VAL B 288     -16.409  25.185   8.912  1.00  1.370          H  
ATOM   4745  N   LEU B 289     -14.737  28.961   7.050  1.00  0.740          N  
ATOM   4746  CA  LEU B 289     -14.333  30.140   6.290  1.00  0.700          C  
ATOM   4747  C   LEU B 289     -14.451  31.379   7.143  1.00  0.710          C  
ATOM   4748  O   LEU B 289     -15.414  31.501   7.904  1.00  0.780          O  
ATOM   4749  CB  LEU B 289     -15.169  30.308   5.033  1.00  1.000          C  
ATOM   4750  CG  LEU B 289     -15.128  29.179   4.015  1.00  1.000          C  
ATOM   4751  CD1 LEU B 289     -16.091  29.529   2.961  1.00  1.000          C  
ATOM   4752  CD2 LEU B 289     -13.711  29.009   3.426  1.00  1.000          C  
ATOM   4753  H   LEU B 289     -15.705  28.849   7.349  1.00  0.890          H  
ATOM   4754  HA  LEU B 289     -13.298  30.043   6.006  1.00  0.840          H  
ATOM   4755 1HB  LEU B 289     -16.200  30.444   5.324  1.00  1.200          H  
ATOM   4756 2HB  LEU B 289     -14.841  31.223   4.527  1.00  1.200          H  
ATOM   4757  HG  LEU B 289     -15.443  28.246   4.474  1.00  1.200          H  
ATOM   4758 1HD1 LEU B 289     -16.107  28.762   2.202  1.00  1.200          H  
ATOM   4759 2HD1 LEU B 289     -17.066  29.629   3.410  1.00  1.200          H  
ATOM   4760 3HD1 LEU B 289     -15.810  30.461   2.514  1.00  1.200          H  
ATOM   4761 1HD2 LEU B 289     -13.724  28.216   2.679  1.00  1.200          H  
ATOM   4762 2HD2 LEU B 289     -13.401  29.930   2.959  1.00  1.200          H  
ATOM   4763 3HD2 LEU B 289     -13.000  28.749   4.205  1.00  1.200          H  
ATOM   4764  N   ASN B 290     -13.506  32.306   6.950  1.00  0.720          N  
ATOM   4765  CA  ASN B 290     -13.405  33.566   7.676  1.00  0.730          C  
ATOM   4766  C   ASN B 290     -13.145  34.810   6.826  1.00  0.820          C  
ATOM   4767  O   ASN B 290     -12.036  35.342   6.813  1.00  0.810          O  
ATOM   4768  CB  ASN B 290     -12.307  33.469   8.737  1.00  1.020          C  
ATOM   4769  CG  ASN B 290     -12.657  32.534   9.829  1.00  1.020          C  
ATOM   4770  OD1 ASN B 290     -13.549  32.929  10.602  1.00  1.020          O  
ATOM   4771  ND2 ASN B 290     -12.027  31.375   9.963  1.00  1.020          N  
ATOM   4772  H   ASN B 290     -12.773  32.106   6.271  1.00  0.860          H  
ATOM   4773  HA  ASN B 290     -14.358  33.732   8.181  1.00  0.880          H  
ATOM   4774 1HB  ASN B 290     -11.379  33.126   8.265  1.00  1.220          H  
ATOM   4775 2HB  ASN B 290     -12.116  34.453   9.158  1.00  1.220          H  
ATOM   4776 1HD2 ASN B 290     -12.313  30.746  10.708  1.00  1.220          H  
ATOM   4777 2HD2 ASN B 290     -11.254  31.094   9.343  1.00  1.220          H  
ATOM   4778  N   GLN B 291     -14.211  35.331   6.222  1.00  0.990          N  
ATOM   4779  CA  GLN B 291     -14.219  36.532   5.386  1.00  1.120          C  
ATOM   4780  C   GLN B 291     -13.385  36.424   4.127  1.00  0.960          C  
ATOM   4781  O   GLN B 291     -12.543  37.278   3.835  1.00  1.020          O  
ATOM   4782  CB  GLN B 291     -13.770  37.750   6.202  1.00  1.520          C  
ATOM   4783  CG  GLN B 291     -14.674  38.040   7.370  1.00  1.520          C  
ATOM   4784  CD  GLN B 291     -16.002  38.528   6.916  1.00  1.520          C  
ATOM   4785  OE1 GLN B 291     -16.115  39.642   6.408  1.00  1.520          O  
ATOM   4786  NE2 GLN B 291     -17.018  37.690   7.071  1.00  1.520          N  
ATOM   4787  H   GLN B 291     -15.079  34.800   6.251  1.00  1.190          H  
ATOM   4788  HA  GLN B 291     -15.244  36.696   5.064  1.00  1.340          H  
ATOM   4789 1HB  GLN B 291     -12.756  37.628   6.561  1.00  1.820          H  
ATOM   4790 2HB  GLN B 291     -13.779  38.629   5.561  1.00  1.820          H  
ATOM   4791 1HG  GLN B 291     -14.818  37.130   7.948  1.00  1.820          H  
ATOM   4792 2HG  GLN B 291     -14.214  38.808   7.990  1.00  1.820          H  
ATOM   4793 1HE2 GLN B 291     -17.951  37.939   6.766  1.00  1.820          H  
ATOM   4794 2HE2 GLN B 291     -16.867  36.802   7.492  1.00  1.820          H  
ATOM   4795  N   ILE B 292     -13.635  35.365   3.378  1.00  0.820          N  
ATOM   4796  CA  ILE B 292     -12.953  35.180   2.102  1.00  0.700          C  
ATOM   4797  C   ILE B 292     -13.522  36.181   1.099  1.00  0.740          C  
ATOM   4798  O   ILE B 292     -14.716  36.526   1.153  1.00  0.870          O  
ATOM   4799  CB  ILE B 292     -13.001  33.732   1.558  1.00  1.030          C  
ATOM   4800  CG1 ILE B 292     -14.452  33.288   1.326  1.00  1.030          C  
ATOM   4801  CG2 ILE B 292     -12.259  32.799   2.528  1.00  1.030          C  
ATOM   4802  CD1 ILE B 292     -14.637  32.022   0.527  1.00  1.030          C  
ATOM   4803  H   ILE B 292     -14.350  34.727   3.735  1.00  0.980          H  
ATOM   4804  HA  ILE B 292     -11.899  35.422   2.239  1.00  0.840          H  
ATOM   4805  HB  ILE B 292     -12.501  33.709   0.606  1.00  1.230          H  
ATOM   4806 1HG1 ILE B 292     -14.920  33.142   2.298  1.00  1.230          H  
ATOM   4807 2HG1 ILE B 292     -14.968  34.069   0.801  1.00  1.230          H  
ATOM   4808 1HG2 ILE B 292     -12.241  31.787   2.153  1.00  1.230          H  
ATOM   4809 2HG2 ILE B 292     -11.234  33.142   2.650  1.00  1.230          H  
ATOM   4810 3HG2 ILE B 292     -12.758  32.817   3.496  1.00  1.230          H  
ATOM   4811 1HD1 ILE B 292     -15.703  31.812   0.428  1.00  1.230          H  
ATOM   4812 2HD1 ILE B 292     -14.219  32.172  -0.438  1.00  1.230          H  
ATOM   4813 3HD1 ILE B 292     -14.154  31.183   1.007  1.00  1.230          H  
ATOM   4814  N   SER B 293     -12.648  36.684   0.219  1.00  0.690          N  
ATOM   4815  CA  SER B 293     -13.032  37.670  -0.784  1.00  0.770          C  
ATOM   4816  C   SER B 293     -12.429  37.421  -2.166  1.00  0.880          C  
ATOM   4817  O   SER B 293     -11.208  37.380  -2.330  1.00  1.210          O  
ATOM   4818  CB  SER B 293     -12.618  39.051  -0.319  1.00  1.050          C  
ATOM   4819  OG  SER B 293     -12.912  40.020  -1.288  1.00  1.050          O  
ATOM   4820  H   SER B 293     -11.691  36.366   0.239  1.00  0.830          H  
ATOM   4821  HA  SER B 293     -14.101  37.642  -0.860  1.00  0.920          H  
ATOM   4822 1HB  SER B 293     -13.137  39.288   0.611  1.00  1.260          H  
ATOM   4823 2HB  SER B 293     -11.550  39.054  -0.109  1.00  1.260          H  
ATOM   4824  HG  SER B 293     -12.624  40.857  -0.920  1.00  1.260          H  
ATOM   4825  N   PHE B 294     -13.306  37.233  -3.156  1.00  0.690          N  
ATOM   4826  CA  PHE B 294     -12.885  36.936  -4.530  1.00  0.780          C  
ATOM   4827  C   PHE B 294     -13.602  37.738  -5.611  1.00  0.680          C  
ATOM   4828  O   PHE B 294     -14.796  38.028  -5.522  1.00  0.670          O  
ATOM   4829  CB  PHE B 294     -13.062  35.451  -4.869  1.00  1.060          C  
ATOM   4830  CG  PHE B 294     -12.250  34.537  -4.051  1.00  1.060          C  
ATOM   4831  CD1 PHE B 294     -12.738  33.911  -2.911  1.00  1.060          C  
ATOM   4832  CD2 PHE B 294     -10.972  34.307  -4.420  1.00  1.060          C  
ATOM   4833  CE1 PHE B 294     -11.929  33.071  -2.202  1.00  1.060          C  
ATOM   4834  CE2 PHE B 294     -10.190  33.494  -3.712  1.00  1.060          C  
ATOM   4835  CZ  PHE B 294     -10.667  32.865  -2.607  1.00  1.060          C  
ATOM   4836  H   PHE B 294     -14.292  37.349  -2.915  1.00  0.830          H  
ATOM   4837  HA  PHE B 294     -11.823  37.170  -4.604  1.00  0.940          H  
ATOM   4838 1HB  PHE B 294     -14.089  35.168  -4.782  1.00  1.270          H  
ATOM   4839 2HB  PHE B 294     -12.789  35.295  -5.911  1.00  1.270          H  
ATOM   4840  HD1 PHE B 294     -13.755  34.085  -2.594  1.00  1.270          H  
ATOM   4841  HD2 PHE B 294     -10.582  34.798  -5.302  1.00  1.270          H  
ATOM   4842  HE1 PHE B 294     -12.282  32.567  -1.327  1.00  1.270          H  
ATOM   4843  HE2 PHE B 294      -9.177  33.343  -4.028  1.00  1.270          H  
ATOM   4844  HZ  PHE B 294     -10.025  32.202  -2.055  1.00  1.270          H  
ATOM   4845  N   ASN B 295     -12.871  37.998  -6.692  1.00  0.780          N  
ATOM   4846  CA  ASN B 295     -13.375  38.646  -7.907  1.00  0.730          C  
ATOM   4847  C   ASN B 295     -12.910  37.844  -9.122  1.00  0.670          C  
ATOM   4848  O   ASN B 295     -11.706  37.746  -9.388  1.00  0.700          O  
ATOM   4849  CB  ASN B 295     -12.923  40.091  -7.977  1.00  1.040          C  
ATOM   4850  CG  ASN B 295     -13.588  40.961  -6.929  1.00  1.040          C  
ATOM   4851  OD1 ASN B 295     -14.768  41.323  -7.081  1.00  1.040          O  
ATOM   4852  ND2 ASN B 295     -12.865  41.300  -5.890  1.00  1.040          N  
ATOM   4853  H   ASN B 295     -11.898  37.732  -6.671  1.00  0.940          H  
ATOM   4854  HA  ASN B 295     -14.468  38.619  -7.902  1.00  0.880          H  
ATOM   4855 1HB  ASN B 295     -11.843  40.140  -7.839  1.00  1.250          H  
ATOM   4856 2HB  ASN B 295     -13.147  40.494  -8.964  1.00  1.250          H  
ATOM   4857 1HD2 ASN B 295     -13.257  41.872  -5.170  1.00  1.250          H  
ATOM   4858 2HD2 ASN B 295     -11.919  40.982  -5.813  1.00  1.250          H  
ATOM   4859  N   VAL B 296     -13.862  37.228  -9.829  1.00  0.660          N  
ATOM   4860  CA  VAL B 296     -13.536  36.315 -10.924  1.00  0.650          C  
ATOM   4861  C   VAL B 296     -14.100  36.760 -12.282  1.00  0.600          C  
ATOM   4862  O   VAL B 296     -15.324  36.942 -12.433  1.00  0.620          O  
ATOM   4863  CB  VAL B 296     -14.114  34.943 -10.586  1.00  0.910          C  
ATOM   4864  CG1 VAL B 296     -13.777  33.950 -11.643  1.00  0.910          C  
ATOM   4865  CG2 VAL B 296     -13.655  34.524  -9.168  1.00  0.910          C  
ATOM   4866  H   VAL B 296     -14.844  37.379  -9.569  1.00  0.790          H  
ATOM   4867  HA  VAL B 296     -12.451  36.242 -11.005  1.00  0.780          H  
ATOM   4868  HB  VAL B 296     -15.159  35.016 -10.620  1.00  1.100          H  
ATOM   4869 1HG1 VAL B 296     -14.227  32.996 -11.401  1.00  1.100          H  
ATOM   4870 2HG1 VAL B 296     -14.141  34.286 -12.601  1.00  1.100          H  
ATOM   4871 3HG1 VAL B 296     -12.726  33.845 -11.695  1.00  1.100          H  
ATOM   4872 1HG2 VAL B 296     -14.084  33.558  -8.915  1.00  1.100          H  
ATOM   4873 2HG2 VAL B 296     -12.582  34.465  -9.135  1.00  1.100          H  
ATOM   4874 3HG2 VAL B 296     -13.987  35.257  -8.437  1.00  1.100          H  
ATOM   4875  N   GLN B 297     -13.203  36.858 -13.276  1.00  0.590          N  
ATOM   4876  CA  GLN B 297     -13.561  37.272 -14.637  1.00  0.600          C  
ATOM   4877  C   GLN B 297     -13.935  36.128 -15.577  1.00  0.540          C  
ATOM   4878  O   GLN B 297     -13.367  35.033 -15.516  1.00  0.500          O  
ATOM   4879  CB  GLN B 297     -12.402  38.038 -15.274  1.00  0.840          C  
ATOM   4880  CG  GLN B 297     -12.017  39.311 -14.556  1.00  0.840          C  
ATOM   4881  CD  GLN B 297     -13.153  40.287 -14.539  1.00  0.840          C  
ATOM   4882  OE1 GLN B 297     -13.772  40.542 -15.574  1.00  0.840          O  
ATOM   4883  NE2 GLN B 297     -13.440  40.843 -13.376  1.00  0.840          N  
ATOM   4884  H   GLN B 297     -12.234  36.670 -13.046  1.00  0.710          H  
ATOM   4885  HA  GLN B 297     -14.424  37.932 -14.572  1.00  0.720          H  
ATOM   4886 1HB  GLN B 297     -11.523  37.393 -15.315  1.00  1.000          H  
ATOM   4887 2HB  GLN B 297     -12.661  38.292 -16.304  1.00  1.000          H  
ATOM   4888 1HG  GLN B 297     -11.746  39.079 -13.527  1.00  1.000          H  
ATOM   4889 2HG  GLN B 297     -11.175  39.772 -15.073  1.00  1.000          H  
ATOM   4890 1HE2 GLN B 297     -14.188  41.506 -13.307  1.00  1.000          H  
ATOM   4891 2HE2 GLN B 297     -12.905  40.609 -12.564  1.00  1.000          H  
ATOM   4892  N   ASP B 298     -14.842  36.433 -16.507  1.00  0.570          N  
ATOM   4893  CA  ASP B 298     -15.302  35.488 -17.520  1.00  0.580          C  
ATOM   4894  C   ASP B 298     -14.154  34.923 -18.334  1.00  0.540          C  
ATOM   4895  O   ASP B 298     -13.262  35.655 -18.764  1.00  0.530          O  
ATOM   4896  CB  ASP B 298     -16.322  36.121 -18.471  1.00  0.810          C  
ATOM   4897  CG  ASP B 298     -17.076  35.055 -19.288  1.00  0.810          C  
ATOM   4898  OD1 ASP B 298     -17.242  33.956 -18.760  1.00  0.810          O  
ATOM   4899  OD2 ASP B 298     -17.497  35.335 -20.387  1.00  0.810          O  
ATOM   4900  H   ASP B 298     -15.270  37.350 -16.490  1.00  0.680          H  
ATOM   4901  HA  ASP B 298     -15.784  34.655 -17.028  1.00  0.700          H  
ATOM   4902 1HB  ASP B 298     -17.032  36.729 -17.937  1.00  0.970          H  
ATOM   4903 2HB  ASP B 298     -15.799  36.779 -19.168  1.00  0.970          H  
ATOM   4904  N   GLY B 299     -14.156  33.610 -18.483  1.00  0.550          N  
ATOM   4905  CA  GLY B 299     -13.150  32.892 -19.248  1.00  0.550          C  
ATOM   4906  C   GLY B 299     -11.841  32.546 -18.538  1.00  0.510          C  
ATOM   4907  O   GLY B 299     -10.956  31.964 -19.170  1.00  0.560          O  
ATOM   4908  H   GLY B 299     -14.950  33.098 -18.119  1.00  0.660          H  
ATOM   4909 1HA  GLY B 299     -13.592  31.978 -19.626  1.00  0.660          H  
ATOM   4910 2HA  GLY B 299     -12.913  33.492 -20.118  1.00  0.660          H  
ATOM   4911  N   CYS B 300     -11.686  32.895 -17.257  1.00  0.460          N  
ATOM   4912  CA  CYS B 300     -10.418  32.596 -16.573  1.00  0.490          C  
ATOM   4913  C   CYS B 300     -10.313  31.197 -15.937  1.00  0.460          C  
ATOM   4914  O   CYS B 300     -11.313  30.575 -15.555  1.00  0.470          O  
ATOM   4915  CB  CYS B 300     -10.174  33.600 -15.455  1.00  0.670          C  
ATOM   4916  SG  CYS B 300     -11.282  33.389 -14.067  1.00  0.670          S  
ATOM   4917  H   CYS B 300     -12.426  33.423 -16.784  1.00  0.550          H  
ATOM   4918  HA  CYS B 300      -9.614  32.696 -17.303  1.00  0.590          H  
ATOM   4919 1HB  CYS B 300      -9.149  33.502 -15.093  1.00  0.810          H  
ATOM   4920 2HB  CYS B 300     -10.302  34.614 -15.838  1.00  0.810          H  
ATOM   4921  HG  CYS B 300     -12.359  33.951 -14.662  1.00  0.810          H  
ATOM   4922  N   HIS B 301      -9.062  30.768 -15.739  1.00  0.450          N  
ATOM   4923  CA  HIS B 301      -8.716  29.527 -15.047  1.00  0.420          C  
ATOM   4924  C   HIS B 301      -8.109  29.822 -13.672  1.00  0.410          C  
ATOM   4925  O   HIS B 301      -6.998  30.368 -13.551  1.00  0.420          O  
ATOM   4926  CB  HIS B 301      -7.739  28.706 -15.924  1.00  0.600          C  
ATOM   4927  CG  HIS B 301      -7.275  27.351 -15.376  1.00  0.600          C  
ATOM   4928  ND1 HIS B 301      -6.333  26.562 -16.044  1.00  0.600          N  
ATOM   4929  CD2 HIS B 301      -7.585  26.675 -14.244  1.00  0.600          C  
ATOM   4930  CE1 HIS B 301      -6.135  25.461 -15.346  1.00  0.600          C  
ATOM   4931  NE2 HIS B 301      -6.874  25.513 -14.263  1.00  0.600          N  
ATOM   4932  H   HIS B 301      -8.295  31.322 -16.136  1.00  0.540          H  
ATOM   4933  HA  HIS B 301      -9.613  28.932 -14.885  1.00  0.500          H  
ATOM   4934 1HB  HIS B 301      -8.205  28.527 -16.890  1.00  0.720          H  
ATOM   4935 2HB  HIS B 301      -6.847  29.304 -16.114  1.00  0.720          H  
ATOM   4936  HD1 HIS B 301      -5.513  26.966 -16.531  1.00  0.720          H  
ATOM   4937  HD2 HIS B 301      -8.251  26.872 -13.408  1.00  0.720          H  
ATOM   4938  HE1 HIS B 301      -5.451  24.704 -15.693  1.00  0.720          H  
ATOM   4939  N   LEU B 302      -8.833  29.454 -12.624  1.00  0.400          N  
ATOM   4940  CA  LEU B 302      -8.334  29.688 -11.284  1.00  0.440          C  
ATOM   4941  C   LEU B 302      -7.954  28.368 -10.668  1.00  0.470          C  
ATOM   4942  O   LEU B 302      -8.637  27.360 -10.874  1.00  0.650          O  
ATOM   4943  CB  LEU B 302      -9.393  30.322 -10.390  1.00  0.600          C  
ATOM   4944  CG  LEU B 302     -10.020  31.614 -10.880  1.00  0.600          C  
ATOM   4945  CD1 LEU B 302     -11.033  32.052  -9.893  1.00  0.600          C  
ATOM   4946  CD2 LEU B 302      -8.975  32.676 -11.075  1.00  0.600          C  
ATOM   4947  H   LEU B 302      -9.736  28.989 -12.762  1.00  0.480          H  
ATOM   4948  HA  LEU B 302      -7.447  30.309 -11.320  1.00  0.530          H  
ATOM   4949 1HB  LEU B 302     -10.172  29.601 -10.244  1.00  0.720          H  
ATOM   4950 2HB  LEU B 302      -8.935  30.519  -9.423  1.00  0.720          H  
ATOM   4951  HG  LEU B 302     -10.530  31.434 -11.827  1.00  0.720          H  
ATOM   4952 1HD1 LEU B 302     -11.460  32.939 -10.247  1.00  0.720          H  
ATOM   4953 2HD1 LEU B 302     -11.795  31.311  -9.771  1.00  0.720          H  
ATOM   4954 3HD1 LEU B 302     -10.573  32.239  -8.949  1.00  0.720          H  
ATOM   4955 1HD2 LEU B 302      -9.447  33.595 -11.422  1.00  0.720          H  
ATOM   4956 2HD2 LEU B 302      -8.464  32.865 -10.132  1.00  0.720          H  
ATOM   4957 3HD2 LEU B 302      -8.255  32.352 -11.822  1.00  0.720          H  
ATOM   4958  N   ALA B 303      -6.920  28.380  -9.854  1.00  0.350          N  
ATOM   4959  CA  ALA B 303      -6.570  27.163  -9.147  1.00  0.350          C  
ATOM   4960  C   ALA B 303      -6.457  27.431  -7.654  1.00  0.370          C  
ATOM   4961  O   ALA B 303      -5.985  28.489  -7.247  1.00  0.380          O  
ATOM   4962  CB  ALA B 303      -5.306  26.614  -9.723  1.00  0.490          C  
ATOM   4963  H   ALA B 303      -6.357  29.234  -9.785  1.00  0.420          H  
ATOM   4964  HA  ALA B 303      -7.364  26.438  -9.290  1.00  0.420          H  
ATOM   4965 1HB  ALA B 303      -5.106  25.746  -9.239  1.00  0.590          H  
ATOM   4966 2HB  ALA B 303      -5.472  26.407 -10.770  1.00  0.590          H  
ATOM   4967 3HB  ALA B 303      -4.485  27.321  -9.600  1.00  0.590          H  
ATOM   4968  N   VAL B 304      -6.901  26.471  -6.835  1.00  0.390          N  
ATOM   4969  CA  VAL B 304      -6.954  26.703  -5.388  1.00  0.410          C  
ATOM   4970  C   VAL B 304      -6.301  25.656  -4.491  1.00  0.410          C  
ATOM   4971  O   VAL B 304      -6.539  24.443  -4.611  1.00  0.430          O  
ATOM   4972  CB  VAL B 304      -8.428  26.760  -4.940  1.00  0.570          C  
ATOM   4973  CG1 VAL B 304      -8.574  27.087  -3.410  1.00  0.570          C  
ATOM   4974  CG2 VAL B 304      -9.223  27.722  -5.811  1.00  0.570          C  
ATOM   4975  H   VAL B 304      -7.249  25.598  -7.247  1.00  0.470          H  
ATOM   4976  HA  VAL B 304      -6.472  27.657  -5.178  1.00  0.490          H  
ATOM   4977  HB  VAL B 304      -8.801  25.795  -5.056  1.00  0.680          H  
ATOM   4978 1HG1 VAL B 304      -9.627  27.061  -3.135  1.00  0.680          H  
ATOM   4979 2HG1 VAL B 304      -8.045  26.366  -2.804  1.00  0.680          H  
ATOM   4980 3HG1 VAL B 304      -8.174  28.076  -3.210  1.00  0.680          H  
ATOM   4981 1HG2 VAL B 304     -10.263  27.700  -5.515  1.00  0.680          H  
ATOM   4982 2HG2 VAL B 304      -8.851  28.698  -5.689  1.00  0.680          H  
ATOM   4983 3HG2 VAL B 304      -9.153  27.433  -6.854  1.00  0.680          H  
ATOM   4984  N   ILE B 305      -5.519  26.174  -3.556  1.00  0.390          N  
ATOM   4985  CA  ILE B 305      -4.873  25.418  -2.503  1.00  0.420          C  
ATOM   4986  C   ILE B 305      -5.022  26.054  -1.144  1.00  0.390          C  
ATOM   4987  O   ILE B 305      -5.298  27.247  -1.005  1.00  0.500          O  
ATOM   4988  CB  ILE B 305      -3.370  25.188  -2.734  1.00  0.580          C  
ATOM   4989  CG1 ILE B 305      -2.632  26.522  -2.949  1.00  0.580          C  
ATOM   4990  CG2 ILE B 305      -3.153  24.206  -3.778  1.00  0.580          C  
ATOM   4991  CD1 ILE B 305      -2.633  27.035  -4.396  1.00  0.580          C  
ATOM   4992  H   ILE B 305      -5.383  27.194  -3.579  1.00  0.470          H  
ATOM   4993  HA  ILE B 305      -5.348  24.438  -2.458  1.00  0.500          H  
ATOM   4994  HB  ILE B 305      -2.947  24.780  -1.832  1.00  0.690          H  
ATOM   4995 1HG1 ILE B 305      -3.101  27.287  -2.338  1.00  0.690          H  
ATOM   4996 2HG1 ILE B 305      -1.616  26.402  -2.612  1.00  0.690          H  
ATOM   4997 1HG2 ILE B 305      -2.097  24.010  -3.887  1.00  0.690          H  
ATOM   4998 2HG2 ILE B 305      -3.657  23.294  -3.486  1.00  0.690          H  
ATOM   4999 3HG2 ILE B 305      -3.570  24.552  -4.715  1.00  0.690          H  
ATOM   5000 1HD1 ILE B 305      -2.115  27.943  -4.444  1.00  0.690          H  
ATOM   5001 2HD1 ILE B 305      -2.145  26.325  -5.007  1.00  0.690          H  
ATOM   5002 3HD1 ILE B 305      -3.614  27.209  -4.782  1.00  0.690          H  
ATOM   5003  N   GLY B 306      -4.744  25.240  -0.161  1.00  0.400          N  
ATOM   5004  CA  GLY B 306      -4.684  25.584   1.230  1.00  0.400          C  
ATOM   5005  C   GLY B 306      -4.516  24.245   1.871  1.00  0.370          C  
ATOM   5006  O   GLY B 306      -4.663  23.240   1.175  1.00  0.400          O  
ATOM   5007  H   GLY B 306      -4.569  24.273  -0.399  1.00  0.480          H  
ATOM   5008 1HA  GLY B 306      -3.833  26.233   1.443  1.00  0.480          H  
ATOM   5009 2HA  GLY B 306      -5.598  26.073   1.556  1.00  0.480          H  
ATOM   5010  N   HIS B 307      -4.228  24.225   3.148  1.00  0.370          N  
ATOM   5011  CA  HIS B 307      -4.027  22.979   3.850  1.00  0.430          C  
ATOM   5012  C   HIS B 307      -5.311  22.183   3.977  1.00  0.460          C  
ATOM   5013  O   HIS B 307      -6.409  22.739   3.887  1.00  0.470          O  
ATOM   5014  CB  HIS B 307      -3.452  23.285   5.230  1.00  0.580          C  
ATOM   5015  CG  HIS B 307      -4.403  24.065   6.101  1.00  0.580          C  
ATOM   5016  ND1 HIS B 307      -5.416  23.485   6.837  1.00  0.580          N  
ATOM   5017  CD2 HIS B 307      -4.501  25.396   6.307  1.00  0.580          C  
ATOM   5018  CE1 HIS B 307      -6.091  24.426   7.461  1.00  0.580          C  
ATOM   5019  NE2 HIS B 307      -5.566  25.608   7.150  1.00  0.580          N  
ATOM   5020  H   HIS B 307      -4.126  25.093   3.649  1.00  0.440          H  
ATOM   5021  HA  HIS B 307      -3.302  22.389   3.301  1.00  0.520          H  
ATOM   5022 1HB  HIS B 307      -3.189  22.350   5.732  1.00  0.690          H  
ATOM   5023 2HB  HIS B 307      -2.549  23.863   5.104  1.00  0.690          H  
ATOM   5024  HD1 HIS B 307      -5.683  22.496   6.903  1.00  0.690          H  
ATOM   5025  HD2 HIS B 307      -3.924  26.239   5.927  1.00  0.690          H  
ATOM   5026  HE1 HIS B 307      -6.939  24.159   8.095  1.00  0.690          H  
ATOM   5027  N   ASN B 308      -5.189  20.899   4.237  1.00  0.530          N  
ATOM   5028  CA  ASN B 308      -6.366  20.093   4.455  1.00  0.630          C  
ATOM   5029  C   ASN B 308      -7.171  20.722   5.590  1.00  0.590          C  
ATOM   5030  O   ASN B 308      -6.650  20.970   6.683  1.00  0.550          O  
ATOM   5031  CB  ASN B 308      -5.985  18.640   4.747  1.00  0.840          C  
ATOM   5032  CG  ASN B 308      -5.413  17.929   3.512  1.00  0.840          C  
ATOM   5033  OD1 ASN B 308      -4.255  17.449   3.501  1.00  0.840          O  
ATOM   5034  ND2 ASN B 308      -6.228  17.864   2.486  1.00  0.840          N  
ATOM   5035  H   ASN B 308      -4.250  20.497   4.216  1.00  0.640          H  
ATOM   5036  HA  ASN B 308      -6.981  20.128   3.556  1.00  0.760          H  
ATOM   5037 1HB  ASN B 308      -5.232  18.619   5.535  1.00  1.010          H  
ATOM   5038 2HB  ASN B 308      -6.855  18.095   5.104  1.00  1.010          H  
ATOM   5039 1HD2 ASN B 308      -5.952  17.426   1.631  1.00  1.010          H  
ATOM   5040 2HD2 ASN B 308      -7.134  18.281   2.548  1.00  1.010          H  
ATOM   5041  N   GLY B 309      -8.454  20.980   5.316  1.00  0.640          N  
ATOM   5042  CA  GLY B 309      -9.360  21.642   6.260  1.00  0.650          C  
ATOM   5043  C   GLY B 309      -9.438  23.188   6.128  1.00  0.640          C  
ATOM   5044  O   GLY B 309     -10.277  23.809   6.780  1.00  0.700          O  
ATOM   5045  H   GLY B 309      -8.801  20.716   4.406  1.00  0.770          H  
ATOM   5046 1HA  GLY B 309     -10.359  21.224   6.138  1.00  0.780          H  
ATOM   5047 2HA  GLY B 309      -9.050  21.392   7.274  1.00  0.780          H  
ATOM   5048  N   SER B 310      -8.642  23.799   5.227  1.00  0.570          N  
ATOM   5049  CA  SER B 310      -8.573  25.265   5.000  1.00  0.570          C  
ATOM   5050  C   SER B 310      -9.849  25.918   4.527  1.00  0.610          C  
ATOM   5051  O   SER B 310     -10.017  27.134   4.664  1.00  0.630          O  
ATOM   5052  CB  SER B 310      -7.606  25.585   3.890  1.00  0.800          C  
ATOM   5053  OG  SER B 310      -8.140  25.159   2.632  1.00  0.800          O  
ATOM   5054  H   SER B 310      -7.971  23.232   4.704  1.00  0.680          H  
ATOM   5055  HA  SER B 310      -8.264  25.742   5.930  1.00  0.680          H  
ATOM   5056 1HB  SER B 310      -7.417  26.658   3.865  1.00  0.960          H  
ATOM   5057 2HB  SER B 310      -6.668  25.108   4.080  1.00  0.960          H  
ATOM   5058  HG  SER B 310      -7.440  25.308   1.991  1.00  0.960          H  
ATOM   5059  N   GLY B 311     -10.736  25.110   3.965  1.00  0.610          N  
ATOM   5060  CA  GLY B 311     -11.999  25.573   3.424  1.00  0.640          C  
ATOM   5061  C   GLY B 311     -12.010  25.655   1.896  1.00  0.590          C  
ATOM   5062  O   GLY B 311     -13.026  26.008   1.299  1.00  0.560          O  
ATOM   5063  H   GLY B 311     -10.491  24.131   3.937  1.00  0.730          H  
ATOM   5064 1HA  GLY B 311     -12.789  24.900   3.755  1.00  0.770          H  
ATOM   5065 2HA  GLY B 311     -12.225  26.547   3.847  1.00  0.770          H  
ATOM   5066  N   LYS B 312     -10.945  25.212   1.233  1.00  0.580          N  
ATOM   5067  CA  LYS B 312     -10.931  25.243  -0.240  1.00  0.530          C  
ATOM   5068  C   LYS B 312     -12.116  24.471  -0.866  1.00  0.530          C  
ATOM   5069  O   LYS B 312     -12.685  24.901  -1.879  1.00  0.510          O  
ATOM   5070  CB  LYS B 312      -9.599  24.661  -0.724  1.00  0.760          C  
ATOM   5071  CG  LYS B 312      -9.453  23.168  -0.472  1.00  0.760          C  
ATOM   5072  CD  LYS B 312      -8.085  22.628  -0.818  1.00  0.760          C  
ATOM   5073  CE  LYS B 312      -8.134  21.095  -0.763  1.00  0.760          C  
ATOM   5074  NZ  LYS B 312      -6.837  20.468  -0.999  1.00  0.760          N  
ATOM   5075  H   LYS B 312     -10.111  24.950   1.762  1.00  0.700          H  
ATOM   5076  HA  LYS B 312     -11.018  26.273  -0.574  1.00  0.640          H  
ATOM   5077 1HB  LYS B 312      -9.512  24.813  -1.793  1.00  0.910          H  
ATOM   5078 2HB  LYS B 312      -8.768  25.179  -0.244  1.00  0.910          H  
ATOM   5079 1HG  LYS B 312      -9.645  22.960   0.581  1.00  0.910          H  
ATOM   5080 2HG  LYS B 312     -10.173  22.620  -1.066  1.00  0.910          H  
ATOM   5081 1HD  LYS B 312      -7.785  22.956  -1.815  1.00  0.910          H  
ATOM   5082 2HD  LYS B 312      -7.345  22.995  -0.097  1.00  0.910          H  
ATOM   5083 1HE  LYS B 312      -8.520  20.763   0.201  1.00  0.910          H  
ATOM   5084 2HE  LYS B 312      -8.814  20.762  -1.547  1.00  0.910          H  
ATOM   5085 1HZ  LYS B 312      -6.975  19.448  -1.015  1.00  0.910          H  
ATOM   5086 2HZ  LYS B 312      -6.485  20.758  -1.890  1.00  0.910          H  
ATOM   5087 3HZ  LYS B 312      -6.173  20.725  -0.270  1.00  0.910          H  
ATOM   5088  N   SER B 313     -12.572  23.403  -0.196  1.00  0.610          N  
ATOM   5089  CA  SER B 313     -13.695  22.608  -0.674  1.00  0.640          C  
ATOM   5090  C   SER B 313     -15.024  23.289  -0.347  1.00  0.620          C  
ATOM   5091  O   SER B 313     -16.071  22.922  -0.880  1.00  0.550          O  
ATOM   5092  CB  SER B 313     -13.649  21.230  -0.055  1.00  0.880          C  
ATOM   5093  OG  SER B 313     -13.902  21.284   1.330  1.00  0.880          O  
ATOM   5094  H   SER B 313     -12.099  23.091   0.642  1.00  0.730          H  
ATOM   5095  HA  SER B 313     -13.613  22.505  -1.758  1.00  0.770          H  
ATOM   5096 1HB  SER B 313     -14.388  20.584  -0.543  1.00  1.060          H  
ATOM   5097 2HB  SER B 313     -12.668  20.790  -0.233  1.00  1.060          H  
ATOM   5098  HG  SER B 313     -13.782  20.385   1.651  1.00  1.060          H  
ATOM   5099  N   THR B 314     -14.987  24.296   0.527  1.00  0.740          N  
ATOM   5100  CA  THR B 314     -16.174  25.017   0.951  1.00  0.750          C  
ATOM   5101  C   THR B 314     -16.327  26.173  -0.018  1.00  0.700          C  
ATOM   5102  O   THR B 314     -17.433  26.621  -0.299  1.00  0.730          O  
ATOM   5103  CB  THR B 314     -16.094  25.445   2.429  1.00  1.050          C  
ATOM   5104  OG1 THR B 314     -15.958  24.267   3.236  1.00  1.050          O  
ATOM   5105  CG2 THR B 314     -17.372  26.166   2.862  1.00  1.050          C  
ATOM   5106  H   THR B 314     -14.098  24.596   0.896  1.00  0.890          H  
ATOM   5107  HA  THR B 314     -17.037  24.369   0.854  1.00  0.900          H  
ATOM   5108  HB  THR B 314     -15.237  26.097   2.580  1.00  1.260          H  
ATOM   5109  HG1 THR B 314     -15.128  23.829   3.038  1.00  1.260          H  
ATOM   5110 1HG2 THR B 314     -17.285  26.437   3.904  1.00  1.260          H  
ATOM   5111 2HG2 THR B 314     -17.518  27.049   2.278  1.00  1.260          H  
ATOM   5112 3HG2 THR B 314     -18.225  25.513   2.730  1.00  1.260          H  
ATOM   5113  N   LEU B 315     -15.210  26.621  -0.602  1.00  0.640          N  
ATOM   5114  CA  LEU B 315     -15.293  27.632  -1.647  1.00  0.610          C  
ATOM   5115  C   LEU B 315     -16.131  26.994  -2.760  1.00  0.580          C  
ATOM   5116  O   LEU B 315     -17.111  27.585  -3.218  1.00  0.600          O  
ATOM   5117  CB  LEU B 315     -13.886  28.066  -2.134  1.00  0.870          C  
ATOM   5118  CG  LEU B 315     -13.783  29.088  -3.351  1.00  0.870          C  
ATOM   5119  CD1 LEU B 315     -14.475  30.418  -3.027  1.00  0.870          C  
ATOM   5120  CD2 LEU B 315     -12.275  29.335  -3.656  1.00  0.870          C  
ATOM   5121  H   LEU B 315     -14.310  26.268  -0.275  1.00  0.770          H  
ATOM   5122  HA  LEU B 315     -15.823  28.499  -1.256  1.00  0.730          H  
ATOM   5123 1HB  LEU B 315     -13.357  28.502  -1.288  1.00  1.040          H  
ATOM   5124 2HB  LEU B 315     -13.347  27.177  -2.431  1.00  1.040          H  
ATOM   5125  HG  LEU B 315     -14.266  28.656  -4.227  1.00  1.040          H  
ATOM   5126 1HD1 LEU B 315     -14.380  31.097  -3.877  1.00  1.040          H  
ATOM   5127 2HD1 LEU B 315     -15.534  30.253  -2.821  1.00  1.040          H  
ATOM   5128 3HD1 LEU B 315     -14.002  30.850  -2.174  1.00  1.040          H  
ATOM   5129 1HD2 LEU B 315     -12.173  30.021  -4.502  1.00  1.040          H  
ATOM   5130 2HD2 LEU B 315     -11.786  29.768  -2.783  1.00  1.040          H  
ATOM   5131 3HD2 LEU B 315     -11.802  28.389  -3.899  1.00  1.040          H  
ATOM   5132  N   VAL B 316     -15.787  25.744  -3.138  1.00  0.530          N  
ATOM   5133  CA  VAL B 316     -16.581  25.034  -4.143  1.00  0.490          C  
ATOM   5134  C   VAL B 316     -17.998  24.753  -3.696  1.00  0.520          C  
ATOM   5135  O   VAL B 316     -18.940  25.008  -4.450  1.00  0.520          O  
ATOM   5136  CB  VAL B 316     -15.951  23.675  -4.523  1.00  0.700          C  
ATOM   5137  CG1 VAL B 316     -16.924  22.810  -5.395  1.00  0.700          C  
ATOM   5138  CG2 VAL B 316     -14.724  23.940  -5.289  1.00  0.700          C  
ATOM   5139  H   VAL B 316     -14.938  25.331  -2.733  1.00  0.640          H  
ATOM   5140  HA  VAL B 316     -16.617  25.655  -5.033  1.00  0.590          H  
ATOM   5141  HB  VAL B 316     -15.713  23.110  -3.617  1.00  0.840          H  
ATOM   5142 1HG1 VAL B 316     -16.435  21.873  -5.656  1.00  0.840          H  
ATOM   5143 2HG1 VAL B 316     -17.840  22.578  -4.850  1.00  0.840          H  
ATOM   5144 3HG1 VAL B 316     -17.185  23.328  -6.282  1.00  0.840          H  
ATOM   5145 1HG2 VAL B 316     -14.267  22.991  -5.559  1.00  0.840          H  
ATOM   5146 2HG2 VAL B 316     -14.956  24.500  -6.187  1.00  0.840          H  
ATOM   5147 3HG2 VAL B 316     -14.051  24.519  -4.664  1.00  0.840          H  
ATOM   5148  N   LYS B 317     -18.181  24.199  -2.508  1.00  0.590          N  
ATOM   5149  CA  LYS B 317     -19.527  23.891  -2.087  1.00  0.660          C  
ATOM   5150  C   LYS B 317     -20.446  25.109  -1.973  1.00  0.640          C  
ATOM   5151  O   LYS B 317     -21.642  25.007  -2.284  1.00  0.660          O  
ATOM   5152  CB  LYS B 317     -19.502  23.049  -0.841  1.00  0.900          C  
ATOM   5153  CG  LYS B 317     -19.062  21.604  -1.105  1.00  0.900          C  
ATOM   5154  CD  LYS B 317     -19.020  20.769   0.162  1.00  0.900          C  
ATOM   5155  CE  LYS B 317     -18.555  19.354  -0.139  1.00  0.900          C  
ATOM   5156  NZ  LYS B 317     -18.457  18.525   1.094  1.00  0.900          N  
ATOM   5157  H   LYS B 317     -17.386  23.958  -1.908  1.00  0.710          H  
ATOM   5158  HA  LYS B 317     -19.949  23.257  -2.859  1.00  0.790          H  
ATOM   5159 1HB  LYS B 317     -18.797  23.472  -0.157  1.00  1.080          H  
ATOM   5160 2HB  LYS B 317     -20.446  23.069  -0.388  1.00  1.080          H  
ATOM   5161 1HG  LYS B 317     -19.756  21.142  -1.805  1.00  1.080          H  
ATOM   5162 2HG  LYS B 317     -18.077  21.604  -1.565  1.00  1.080          H  
ATOM   5163 1HD  LYS B 317     -18.330  21.230   0.872  1.00  1.080          H  
ATOM   5164 2HD  LYS B 317     -20.013  20.731   0.609  1.00  1.080          H  
ATOM   5165 1HE  LYS B 317     -19.259  18.886  -0.828  1.00  1.080          H  
ATOM   5166 2HE  LYS B 317     -17.572  19.397  -0.615  1.00  1.080          H  
ATOM   5167 1HZ  LYS B 317     -18.141  17.595   0.849  1.00  1.080          H  
ATOM   5168 2HZ  LYS B 317     -17.794  18.951   1.729  1.00  1.080          H  
ATOM   5169 3HZ  LYS B 317     -19.361  18.467   1.541  1.00  1.080          H  
ATOM   5170  N   LEU B 318     -19.939  26.266  -1.534  1.00  0.620          N  
ATOM   5171  CA  LEU B 318     -20.816  27.428  -1.497  1.00  0.600          C  
ATOM   5172  C   LEU B 318     -21.131  27.885  -2.932  1.00  0.510          C  
ATOM   5173  O   LEU B 318     -22.291  28.112  -3.280  1.00  0.500          O  
ATOM   5174  CB  LEU B 318     -20.160  28.608  -0.757  1.00  0.850          C  
ATOM   5175  CG  LEU B 318     -19.913  28.505   0.779  1.00  0.850          C  
ATOM   5176  CD1 LEU B 318     -19.129  29.715   1.209  1.00  0.850          C  
ATOM   5177  CD2 LEU B 318     -21.195  28.440   1.534  1.00  0.850          C  
ATOM   5178  H   LEU B 318     -18.975  26.335  -1.208  1.00  0.740          H  
ATOM   5179  HA  LEU B 318     -21.748  27.154  -1.014  1.00  0.720          H  
ATOM   5180 1HB  LEU B 318     -19.181  28.771  -1.218  1.00  1.020          H  
ATOM   5181 2HB  LEU B 318     -20.761  29.484  -0.934  1.00  1.020          H  
ATOM   5182  HG  LEU B 318     -19.337  27.618   0.996  1.00  1.020          H  
ATOM   5183 1HD1 LEU B 318     -18.952  29.658   2.269  1.00  1.020          H  
ATOM   5184 2HD1 LEU B 318     -18.178  29.746   0.671  1.00  1.020          H  
ATOM   5185 3HD1 LEU B 318     -19.694  30.605   0.991  1.00  1.020          H  
ATOM   5186 1HD2 LEU B 318     -20.989  28.379   2.597  1.00  1.020          H  
ATOM   5187 2HD2 LEU B 318     -21.780  29.324   1.318  1.00  1.020          H  
ATOM   5188 3HD2 LEU B 318     -21.723  27.576   1.234  1.00  1.020          H  
ATOM   5189  N   LEU B 319     -20.113  27.933  -3.810  1.00  0.520          N  
ATOM   5190  CA  LEU B 319     -20.309  28.391  -5.190  1.00  0.510          C  
ATOM   5191  C   LEU B 319     -21.241  27.472  -5.964  1.00  0.530          C  
ATOM   5192  O   LEU B 319     -22.015  27.918  -6.809  1.00  0.620          O  
ATOM   5193  CB  LEU B 319     -18.960  28.456  -5.936  1.00  0.720          C  
ATOM   5194  CG  LEU B 319     -17.920  29.545  -5.541  1.00  0.720          C  
ATOM   5195  CD1 LEU B 319     -16.596  29.235  -6.246  1.00  0.720          C  
ATOM   5196  CD2 LEU B 319     -18.409  30.895  -5.963  1.00  0.720          C  
ATOM   5197  H   LEU B 319     -19.160  27.691  -3.516  1.00  0.620          H  
ATOM   5198  HA  LEU B 319     -20.764  29.376  -5.160  1.00  0.610          H  
ATOM   5199 1HB  LEU B 319     -18.469  27.500  -5.785  1.00  0.860          H  
ATOM   5200 2HB  LEU B 319     -19.166  28.577  -6.997  1.00  0.860          H  
ATOM   5201  HG  LEU B 319     -17.759  29.539  -4.469  1.00  0.860          H  
ATOM   5202 1HD1 LEU B 319     -15.853  29.984  -5.979  1.00  0.860          H  
ATOM   5203 2HD1 LEU B 319     -16.241  28.249  -5.935  1.00  0.860          H  
ATOM   5204 3HD1 LEU B 319     -16.748  29.244  -7.320  1.00  0.860          H  
ATOM   5205 1HD2 LEU B 319     -17.672  31.651  -5.699  1.00  0.860          H  
ATOM   5206 2HD2 LEU B 319     -18.572  30.900  -7.033  1.00  0.860          H  
ATOM   5207 3HD2 LEU B 319     -19.318  31.107  -5.466  1.00  0.860          H  
ATOM   5208  N   GLY B 320     -21.153  26.177  -5.683  1.00  0.540          N  
ATOM   5209  CA  GLY B 320     -21.943  25.162  -6.347  1.00  0.670          C  
ATOM   5210  C   GLY B 320     -23.329  24.914  -5.749  1.00  0.750          C  
ATOM   5211  O   GLY B 320     -24.065  24.064  -6.250  1.00  0.910          O  
ATOM   5212  H   GLY B 320     -20.456  25.871  -5.003  1.00  0.650          H  
ATOM   5213 1HA  GLY B 320     -22.057  25.443  -7.388  1.00  0.800          H  
ATOM   5214 2HA  GLY B 320     -21.380  24.232  -6.329  1.00  0.800          H  
ATOM   5215  N   GLY B 321     -23.688  25.615  -4.671  1.00  0.690          N  
ATOM   5216  CA  GLY B 321     -24.995  25.426  -4.043  1.00  0.760          C  
ATOM   5217  C   GLY B 321     -25.157  24.222  -3.113  1.00  0.840          C  
ATOM   5218  O   GLY B 321     -26.285  23.792  -2.864  1.00  0.920          O  
ATOM   5219  H   GLY B 321     -23.071  26.335  -4.281  1.00  0.830          H  
ATOM   5220 1HA  GLY B 321     -25.224  26.325  -3.474  1.00  0.910          H  
ATOM   5221 2HA  GLY B 321     -25.749  25.371  -4.826  1.00  0.910          H  
ATOM   5222  N   PHE B 322     -24.062  23.640  -2.624  1.00  0.840          N  
ATOM   5223  CA  PHE B 322     -24.146  22.488  -1.730  1.00  0.940          C  
ATOM   5224  C   PHE B 322     -24.351  22.974  -0.301  1.00  0.920          C  
ATOM   5225  O   PHE B 322     -25.098  22.386   0.484  1.00  1.010          O  
ATOM   5226  CB  PHE B 322     -22.857  21.690  -1.785  1.00  1.280          C  
ATOM   5227  CG  PHE B 322     -22.601  20.941  -3.040  1.00  1.280          C  
ATOM   5228  CD1 PHE B 322     -22.006  21.574  -4.110  1.00  1.280          C  
ATOM   5229  CD2 PHE B 322     -22.895  19.594  -3.148  1.00  1.280          C  
ATOM   5230  CE1 PHE B 322     -21.729  20.902  -5.251  1.00  1.280          C  
ATOM   5231  CE2 PHE B 322     -22.606  18.903  -4.312  1.00  1.280          C  
ATOM   5232  CZ  PHE B 322     -22.021  19.564  -5.369  1.00  1.280          C  
ATOM   5233  H   PHE B 322     -23.140  24.031  -2.810  1.00  1.010          H  
ATOM   5234  HA  PHE B 322     -24.989  21.863  -2.025  1.00  1.130          H  
ATOM   5235 1HB  PHE B 322     -22.068  22.371  -1.661  1.00  1.530          H  
ATOM   5236 2HB  PHE B 322     -22.823  20.994  -0.951  1.00  1.530          H  
ATOM   5237  HD1 PHE B 322     -21.765  22.629  -4.043  1.00  1.530          H  
ATOM   5238  HD2 PHE B 322     -23.354  19.076  -2.303  1.00  1.530          H  
ATOM   5239  HE1 PHE B 322     -21.279  21.432  -6.060  1.00  1.530          H  
ATOM   5240  HE2 PHE B 322     -22.840  17.840  -4.392  1.00  1.530          H  
ATOM   5241  HZ  PHE B 322     -21.790  19.030  -6.289  1.00  1.530          H  
ATOM   5242  N   LEU B 323     -23.620  24.035   0.034  1.00  0.850          N  
ATOM   5243  CA  LEU B 323     -23.622  24.625   1.366  1.00  0.850          C  
ATOM   5244  C   LEU B 323     -24.040  26.078   1.349  1.00  0.860          C  
ATOM   5245  O   LEU B 323     -23.813  26.790   0.375  1.00  0.840          O  
ATOM   5246  CB  LEU B 323     -22.233  24.519   1.992  1.00  1.190          C  
ATOM   5247  CG  LEU B 323     -21.664  23.109   2.191  1.00  1.190          C  
ATOM   5248  CD1 LEU B 323     -20.223  23.248   2.644  1.00  1.190          C  
ATOM   5249  CD2 LEU B 323     -22.478  22.334   3.208  1.00  1.190          C  
ATOM   5250  H   LEU B 323     -23.035  24.451  -0.692  1.00  1.020          H  
ATOM   5251  HA  LEU B 323     -24.344  24.093   1.979  1.00  1.020          H  
ATOM   5252 1HB  LEU B 323     -21.532  25.059   1.351  1.00  1.430          H  
ATOM   5253 2HB  LEU B 323     -22.252  25.013   2.946  1.00  1.430          H  
ATOM   5254  HG  LEU B 323     -21.698  22.570   1.267  1.00  1.430          H  
ATOM   5255 1HD1 LEU B 323     -19.785  22.265   2.782  1.00  1.430          H  
ATOM   5256 2HD1 LEU B 323     -19.656  23.792   1.910  1.00  1.430          H  
ATOM   5257 3HD1 LEU B 323     -20.182  23.781   3.569  1.00  1.430          H  
ATOM   5258 1HD2 LEU B 323     -22.046  21.342   3.330  1.00  1.430          H  
ATOM   5259 2HD2 LEU B 323     -22.469  22.849   4.156  1.00  1.430          H  
ATOM   5260 3HD2 LEU B 323     -23.505  22.227   2.867  1.00  1.430          H  
ATOM   5261  N   LYS B 324     -24.628  26.547   2.442  1.00  0.930          N  
ATOM   5262  CA  LYS B 324     -24.962  27.959   2.516  1.00  0.980          C  
ATOM   5263  C   LYS B 324     -24.242  28.666   3.648  1.00  0.930          C  
ATOM   5264  O   LYS B 324     -24.194  28.188   4.783  1.00  0.910          O  
ATOM   5265  CB  LYS B 324     -26.467  28.152   2.632  1.00  1.350          C  
ATOM   5266  CG  LYS B 324     -27.231  27.697   1.393  1.00  1.350          C  
ATOM   5267  CD  LYS B 324     -28.719  27.999   1.505  1.00  1.350          C  
ATOM   5268  CE  LYS B 324     -29.471  27.554   0.250  1.00  1.350          C  
ATOM   5269  NZ  LYS B 324     -30.929  27.859   0.335  1.00  1.350          N  
ATOM   5270  H   LYS B 324     -24.825  25.932   3.220  1.00  1.120          H  
ATOM   5271  HA  LYS B 324     -24.640  28.439   1.593  1.00  1.180          H  
ATOM   5272 1HB  LYS B 324     -26.842  27.598   3.493  1.00  1.620          H  
ATOM   5273 2HB  LYS B 324     -26.683  29.208   2.803  1.00  1.620          H  
ATOM   5274 1HG  LYS B 324     -26.823  28.205   0.518  1.00  1.620          H  
ATOM   5275 2HG  LYS B 324     -27.093  26.625   1.258  1.00  1.620          H  
ATOM   5276 1HD  LYS B 324     -29.132  27.481   2.371  1.00  1.620          H  
ATOM   5277 2HD  LYS B 324     -28.862  29.071   1.641  1.00  1.620          H  
ATOM   5278 1HE  LYS B 324     -29.053  28.066  -0.615  1.00  1.620          H  
ATOM   5279 2HE  LYS B 324     -29.341  26.479   0.120  1.00  1.620          H  
ATOM   5280 1HZ  LYS B 324     -31.389  27.550  -0.511  1.00  1.620          H  
ATOM   5281 2HZ  LYS B 324     -31.332  27.379   1.128  1.00  1.620          H  
ATOM   5282 3HZ  LYS B 324     -31.062  28.855   0.444  1.00  1.620          H  
ATOM   5283  N   ALA B 325     -23.683  29.813   3.303  1.00  0.950          N  
ATOM   5284  CA  ALA B 325     -22.945  30.675   4.212  1.00  0.920          C  
ATOM   5285  C   ALA B 325     -23.840  31.227   5.298  1.00  0.970          C  
ATOM   5286  O   ALA B 325     -25.024  31.476   5.065  1.00  1.050          O  
ATOM   5287  CB  ALA B 325     -22.315  31.798   3.440  1.00  1.300          C  
ATOM   5288  H   ALA B 325     -23.785  30.094   2.337  1.00  1.140          H  
ATOM   5289  HA  ALA B 325     -22.160  30.096   4.683  1.00  1.100          H  
ATOM   5290 1HB  ALA B 325     -21.734  32.423   4.119  1.00  1.560          H  
ATOM   5291 2HB  ALA B 325     -21.672  31.363   2.697  1.00  1.560          H  
ATOM   5292 3HB  ALA B 325     -23.081  32.405   2.957  1.00  1.560          H  
ATOM   5293  N   LYS B 326     -23.273  31.438   6.486  1.00  0.930          N  
ATOM   5294  CA  LYS B 326     -24.036  32.069   7.552  1.00  0.990          C  
ATOM   5295  C   LYS B 326     -24.072  33.561   7.278  1.00  0.970          C  
ATOM   5296  O   LYS B 326     -25.082  34.232   7.499  1.00  1.030          O  
ATOM   5297  CB  LYS B 326     -23.456  31.769   8.940  1.00  1.360          C  
ATOM   5298  CG  LYS B 326     -24.243  32.399  10.126  1.00  1.360          C  
ATOM   5299  CD  LYS B 326     -25.664  31.822  10.265  1.00  1.360          C  
ATOM   5300  CE  LYS B 326     -26.380  32.375  11.492  1.00  1.360          C  
ATOM   5301  NZ  LYS B 326     -27.789  31.886  11.582  1.00  1.360          N  
ATOM   5302  H   LYS B 326     -22.280  31.233   6.615  1.00  1.120          H  
ATOM   5303  HA  LYS B 326     -25.055  31.693   7.507  1.00  1.190          H  
ATOM   5304 1HB  LYS B 326     -23.425  30.691   9.095  1.00  1.630          H  
ATOM   5305 2HB  LYS B 326     -22.428  32.136   8.988  1.00  1.630          H  
ATOM   5306 1HG  LYS B 326     -23.697  32.218  11.052  1.00  1.630          H  
ATOM   5307 2HG  LYS B 326     -24.321  33.474   9.983  1.00  1.630          H  
ATOM   5308 1HD  LYS B 326     -26.258  32.096   9.394  1.00  1.630          H  
ATOM   5309 2HD  LYS B 326     -25.619  30.736  10.331  1.00  1.630          H  
ATOM   5310 1HE  LYS B 326     -25.841  32.070  12.387  1.00  1.630          H  
ATOM   5311 2HE  LYS B 326     -26.388  33.465  11.437  1.00  1.630          H  
ATOM   5312 1HZ  LYS B 326     -28.231  32.276  12.404  1.00  1.630          H  
ATOM   5313 2HZ  LYS B 326     -28.297  32.178  10.757  1.00  1.630          H  
ATOM   5314 3HZ  LYS B 326     -27.801  30.878  11.643  1.00  1.630          H  
ATOM   5315  N   LYS B 327     -22.925  34.077   6.835  1.00  0.900          N  
ATOM   5316  CA  LYS B 327     -22.756  35.494   6.533  1.00  0.880          C  
ATOM   5317  C   LYS B 327     -22.045  35.655   5.194  1.00  0.820          C  
ATOM   5318  O   LYS B 327     -21.198  34.835   4.825  1.00  0.820          O  
ATOM   5319  CB  LYS B 327     -21.952  36.222   7.623  1.00  1.240          C  
ATOM   5320  CG  LYS B 327     -22.542  36.199   9.046  1.00  1.240          C  
ATOM   5321  CD  LYS B 327     -23.801  37.066   9.171  1.00  1.240          C  
ATOM   5322  CE  LYS B 327     -24.324  37.092  10.603  1.00  1.240          C  
ATOM   5323  NZ  LYS B 327     -25.576  37.904  10.725  1.00  1.240          N  
ATOM   5324  H   LYS B 327     -22.149  33.428   6.684  1.00  1.080          H  
ATOM   5325  HA  LYS B 327     -23.739  35.954   6.438  1.00  1.060          H  
ATOM   5326 1HB  LYS B 327     -20.968  35.805   7.672  1.00  1.490          H  
ATOM   5327 2HB  LYS B 327     -21.832  37.266   7.336  1.00  1.490          H  
ATOM   5328 1HG  LYS B 327     -22.779  35.177   9.318  1.00  1.490          H  
ATOM   5329 2HG  LYS B 327     -21.793  36.568   9.744  1.00  1.490          H  
ATOM   5330 1HD  LYS B 327     -23.582  38.084   8.851  1.00  1.490          H  
ATOM   5331 2HD  LYS B 327     -24.587  36.661   8.535  1.00  1.490          H  
ATOM   5332 1HE  LYS B 327     -24.533  36.069  10.921  1.00  1.490          H  
ATOM   5333 2HE  LYS B 327     -23.562  37.517  11.256  1.00  1.490          H  
ATOM   5334 1HZ  LYS B 327     -25.895  37.895  11.684  1.00  1.490          H  
ATOM   5335 2HZ  LYS B 327     -25.392  38.856  10.441  1.00  1.490          H  
ATOM   5336 3HZ  LYS B 327     -26.292  37.508  10.129  1.00  1.490          H  
ATOM   5337  N   GLY B 328     -22.340  36.749   4.493  1.00  0.800          N  
ATOM   5338  CA  GLY B 328     -21.648  37.061   3.242  1.00  0.790          C  
ATOM   5339  C   GLY B 328     -22.449  36.654   2.017  1.00  0.870          C  
ATOM   5340  O   GLY B 328     -23.392  35.861   2.096  1.00  0.960          O  
ATOM   5341  H   GLY B 328     -23.050  37.381   4.834  1.00  0.960          H  
ATOM   5342 1HA  GLY B 328     -21.433  38.128   3.199  1.00  0.950          H  
ATOM   5343 2HA  GLY B 328     -20.688  36.571   3.227  1.00  0.950          H  
ATOM   5344  N   THR B 329     -22.095  37.231   0.874  1.00  0.880          N  
ATOM   5345  CA  THR B 329     -22.848  36.961  -0.351  1.00  1.020          C  
ATOM   5346  C   THR B 329     -22.019  36.511  -1.541  1.00  0.880          C  
ATOM   5347  O   THR B 329     -20.965  37.076  -1.863  1.00  0.870          O  
ATOM   5348  CB  THR B 329     -23.684  38.201  -0.754  1.00  1.370          C  
ATOM   5349  OG1 THR B 329     -24.595  38.514   0.301  1.00  1.370          O  
ATOM   5350  CG2 THR B 329     -24.502  37.942  -2.038  1.00  1.370          C  
ATOM   5351  H   THR B 329     -21.276  37.850   0.880  1.00  1.060          H  
ATOM   5352  HA  THR B 329     -23.550  36.156  -0.137  1.00  1.220          H  
ATOM   5353  HB  THR B 329     -23.019  39.048  -0.911  1.00  1.650          H  
ATOM   5354  HG1 THR B 329     -24.092  38.767   1.078  1.00  1.650          H  
ATOM   5355 1HG2 THR B 329     -25.074  38.831  -2.260  1.00  1.650          H  
ATOM   5356 2HG2 THR B 329     -23.858  37.724  -2.882  1.00  1.650          H  
ATOM   5357 3HG2 THR B 329     -25.179  37.107  -1.881  1.00  1.650          H  
ATOM   5358  N   ILE B 330     -22.527  35.481  -2.206  1.00  0.840          N  
ATOM   5359  CA  ILE B 330     -21.933  34.987  -3.435  1.00  0.760          C  
ATOM   5360  C   ILE B 330     -22.787  35.504  -4.576  1.00  0.650          C  
ATOM   5361  O   ILE B 330     -24.010  35.369  -4.534  1.00  0.670          O  
ATOM   5362  CB  ILE B 330     -21.860  33.447  -3.537  1.00  1.100          C  
ATOM   5363  CG1 ILE B 330     -20.983  32.850  -2.425  1.00  1.100          C  
ATOM   5364  CG2 ILE B 330     -21.297  33.045  -4.906  1.00  1.100          C  
ATOM   5365  CD1 ILE B 330     -21.777  32.230  -1.295  1.00  1.100          C  
ATOM   5366  H   ILE B 330     -23.377  35.065  -1.843  1.00  1.010          H  
ATOM   5367  HA  ILE B 330     -20.929  35.393  -3.545  1.00  0.910          H  
ATOM   5368  HB  ILE B 330     -22.861  33.029  -3.429  1.00  1.320          H  
ATOM   5369 1HG1 ILE B 330     -20.333  32.089  -2.850  1.00  1.320          H  
ATOM   5370 2HG1 ILE B 330     -20.360  33.646  -2.010  1.00  1.320          H  
ATOM   5371 1HG2 ILE B 330     -21.272  31.970  -4.958  1.00  1.320          H  
ATOM   5372 2HG2 ILE B 330     -21.922  33.419  -5.714  1.00  1.320          H  
ATOM   5373 3HG2 ILE B 330     -20.286  33.449  -5.019  1.00  1.320          H  
ATOM   5374 1HD1 ILE B 330     -21.095  31.836  -0.553  1.00  1.320          H  
ATOM   5375 2HD1 ILE B 330     -22.421  32.977  -0.838  1.00  1.320          H  
ATOM   5376 3HD1 ILE B 330     -22.390  31.416  -1.685  1.00  1.320          H  
ATOM   5377  N   PHE B 331     -22.139  36.119  -5.549  1.00  0.580          N  
ATOM   5378  CA  PHE B 331     -22.779  36.694  -6.716  1.00  0.570          C  
ATOM   5379  C   PHE B 331     -22.397  35.899  -7.961  1.00  0.530          C  
ATOM   5380  O   PHE B 331     -21.290  35.349  -8.033  1.00  0.550          O  
ATOM   5381  CB  PHE B 331     -22.316  38.127  -6.907  1.00  0.800          C  
ATOM   5382  CG  PHE B 331     -22.642  39.044  -5.765  1.00  0.800          C  
ATOM   5383  CD1 PHE B 331     -21.777  39.138  -4.673  1.00  0.800          C  
ATOM   5384  CD2 PHE B 331     -23.775  39.826  -5.774  1.00  0.800          C  
ATOM   5385  CE1 PHE B 331     -22.045  39.977  -3.635  1.00  0.800          C  
ATOM   5386  CE2 PHE B 331     -24.050  40.675  -4.728  1.00  0.800          C  
ATOM   5387  CZ  PHE B 331     -23.183  40.750  -3.655  1.00  0.800          C  
ATOM   5388  H   PHE B 331     -21.131  36.202  -5.444  1.00  0.700          H  
ATOM   5389  HA  PHE B 331     -23.852  36.661  -6.582  1.00  0.680          H  
ATOM   5390 1HB  PHE B 331     -21.263  38.125  -7.066  1.00  0.960          H  
ATOM   5391 2HB  PHE B 331     -22.774  38.529  -7.805  1.00  0.960          H  
ATOM   5392  HD1 PHE B 331     -20.876  38.533  -4.647  1.00  0.960          H  
ATOM   5393  HD2 PHE B 331     -24.452  39.777  -6.620  1.00  0.960          H  
ATOM   5394  HE1 PHE B 331     -21.358  40.030  -2.794  1.00  0.960          H  
ATOM   5395  HE2 PHE B 331     -24.956  41.291  -4.747  1.00  0.960          H  
ATOM   5396  HZ  PHE B 331     -23.400  41.419  -2.827  1.00  0.960          H  
ATOM   5397  N   PHE B 332     -23.298  35.895  -8.947  1.00  0.530          N  
ATOM   5398  CA  PHE B 332     -23.118  35.276 -10.247  1.00  0.550          C  
ATOM   5399  C   PHE B 332     -23.762  36.027 -11.411  1.00  0.590          C  
ATOM   5400  O   PHE B 332     -24.975  36.266 -11.473  1.00  0.640          O  
ATOM   5401  CB  PHE B 332     -23.650  33.868 -10.241  1.00  0.760          C  
ATOM   5402  CG  PHE B 332     -23.624  33.206 -11.577  1.00  0.760          C  
ATOM   5403  CD1 PHE B 332     -22.452  32.907 -12.238  1.00  0.760          C  
ATOM   5404  CD2 PHE B 332     -24.818  32.875 -12.181  1.00  0.760          C  
ATOM   5405  CE1 PHE B 332     -22.496  32.297 -13.478  1.00  0.760          C  
ATOM   5406  CE2 PHE B 332     -24.848  32.274 -13.407  1.00  0.760          C  
ATOM   5407  CZ  PHE B 332     -23.677  31.987 -14.055  1.00  0.760          C  
ATOM   5408  H   PHE B 332     -24.171  36.373  -8.777  1.00  0.640          H  
ATOM   5409  HA  PHE B 332     -22.058  35.215 -10.425  1.00  0.660          H  
ATOM   5410 1HB  PHE B 332     -23.070  33.272  -9.550  1.00  0.910          H  
ATOM   5411 2HB  PHE B 332     -24.673  33.903  -9.897  1.00  0.910          H  
ATOM   5412  HD1 PHE B 332     -21.498  33.160 -11.786  1.00  0.910          H  
ATOM   5413  HD2 PHE B 332     -25.755  33.104 -11.670  1.00  0.910          H  
ATOM   5414  HE1 PHE B 332     -21.589  32.063 -14.004  1.00  0.910          H  
ATOM   5415  HE2 PHE B 332     -25.808  32.022 -13.868  1.00  0.910          H  
ATOM   5416  HZ  PHE B 332     -23.696  31.509 -15.032  1.00  0.910          H  
ATOM   5417  N   ASN B 333     -22.911  36.374 -12.352  1.00  0.610          N  
ATOM   5418  CA  ASN B 333     -23.236  37.022 -13.602  1.00  0.700          C  
ATOM   5419  C   ASN B 333     -24.094  38.309 -13.554  1.00  0.710          C  
ATOM   5420  O   ASN B 333     -24.953  38.458 -14.426  1.00  0.990          O  
ATOM   5421  CB  ASN B 333     -23.897  35.982 -14.497  1.00  0.940          C  
ATOM   5422  CG  ASN B 333     -23.927  36.325 -15.952  1.00  0.940          C  
ATOM   5423  OD1 ASN B 333     -23.050  37.022 -16.479  1.00  0.940          O  
ATOM   5424  ND2 ASN B 333     -24.928  35.825 -16.634  1.00  0.940          N  
ATOM   5425  H   ASN B 333     -21.933  36.173 -12.173  1.00  0.730          H  
ATOM   5426  HA  ASN B 333     -22.286  37.310 -14.059  1.00  0.840          H  
ATOM   5427 1HB  ASN B 333     -23.375  35.042 -14.381  1.00  1.130          H  
ATOM   5428 2HB  ASN B 333     -24.921  35.820 -14.159  1.00  1.130          H  
ATOM   5429 1HD2 ASN B 333     -25.008  36.010 -17.615  1.00  1.130          H  
ATOM   5430 2HD2 ASN B 333     -25.611  35.266 -16.170  1.00  1.130          H  
ATOM   5431  N   ASP B 334     -23.919  39.281 -12.621  1.00  1.210          N  
ATOM   5432  CA  ASP B 334     -23.076  39.392 -11.411  1.00  1.380          C  
ATOM   5433  C   ASP B 334     -24.026  39.627 -10.217  1.00  1.270          C  
ATOM   5434  O   ASP B 334     -23.725  40.408  -9.315  1.00  1.510          O  
ATOM   5435  CB  ASP B 334     -22.067  40.542 -11.539  1.00  1.860          C  
ATOM   5436  CG  ASP B 334     -20.929  40.280 -12.569  1.00  1.860          C  
ATOM   5437  OD1 ASP B 334     -20.278  39.246 -12.507  1.00  1.860          O  
ATOM   5438  OD2 ASP B 334     -20.719  41.119 -13.406  1.00  1.860          O  
ATOM   5439  H   ASP B 334     -24.497  40.093 -12.774  1.00  1.450          H  
ATOM   5440  HA  ASP B 334     -22.512  38.495 -11.225  1.00  1.660          H  
ATOM   5441 1HB  ASP B 334     -22.593  41.451 -11.827  1.00  2.240          H  
ATOM   5442 2HB  ASP B 334     -21.609  40.729 -10.564  1.00  2.240          H  
ATOM   5443  N   LYS B 335     -25.217  39.027 -10.273  1.00  1.000          N  
ATOM   5444  CA  LYS B 335     -26.285  39.232  -9.284  1.00  1.030          C  
ATOM   5445  C   LYS B 335     -26.221  38.243  -8.139  1.00  0.850          C  
ATOM   5446  O   LYS B 335     -25.499  37.263  -8.195  1.00  0.650          O  
ATOM   5447  CB  LYS B 335     -27.642  39.140  -9.977  1.00  1.430          C  
ATOM   5448  CG  LYS B 335     -27.884  40.235 -11.005  1.00  1.430          C  
ATOM   5449  CD  LYS B 335     -29.260  40.100 -11.646  1.00  1.430          C  
ATOM   5450  CE  LYS B 335     -29.509  41.199 -12.676  1.00  1.430          C  
ATOM   5451  NZ  LYS B 335     -30.845  41.062 -13.325  1.00  1.430          N  
ATOM   5452  H   LYS B 335     -25.380  38.331 -11.009  1.00  1.200          H  
ATOM   5453  HA  LYS B 335     -26.175  40.230  -8.860  1.00  1.240          H  
ATOM   5454 1HB  LYS B 335     -27.725  38.172 -10.480  1.00  1.720          H  
ATOM   5455 2HB  LYS B 335     -28.437  39.190  -9.232  1.00  1.720          H  
ATOM   5456 1HG  LYS B 335     -27.802  41.208 -10.519  1.00  1.720          H  
ATOM   5457 2HG  LYS B 335     -27.121  40.171 -11.782  1.00  1.720          H  
ATOM   5458 1HD  LYS B 335     -29.332  39.130 -12.141  1.00  1.720          H  
ATOM   5459 2HD  LYS B 335     -30.027  40.155 -10.874  1.00  1.720          H  
ATOM   5460 1HE  LYS B 335     -29.454  42.169 -12.184  1.00  1.720          H  
ATOM   5461 2HE  LYS B 335     -28.737  41.148 -13.445  1.00  1.720          H  
ATOM   5462 1HZ  LYS B 335     -30.971  41.806 -13.999  1.00  1.720          H  
ATOM   5463 2HZ  LYS B 335     -30.903  40.170 -13.796  1.00  1.720          H  
ATOM   5464 3HZ  LYS B 335     -31.571  41.120 -12.624  1.00  1.720          H  
ATOM   5465  N   GLU B 336     -26.955  38.460  -7.066  1.00  0.970          N  
ATOM   5466  CA  GLU B 336     -26.873  37.481  -5.985  1.00  0.910          C  
ATOM   5467  C   GLU B 336     -27.167  36.072  -6.521  1.00  0.860          C  
ATOM   5468  O   GLU B 336     -28.155  35.860  -7.234  1.00  1.020          O  
ATOM   5469  CB  GLU B 336     -27.849  37.880  -4.881  1.00  1.300          C  
ATOM   5470  CG  GLU B 336     -27.463  39.191  -4.192  1.00  1.300          C  
ATOM   5471  CD  GLU B 336     -27.899  40.425  -4.945  1.00  1.300          C  
ATOM   5472  OE1 GLU B 336     -28.523  40.278  -5.975  1.00  1.300          O  
ATOM   5473  OE2 GLU B 336     -27.585  41.505  -4.514  1.00  1.300          O  
ATOM   5474  H   GLU B 336     -27.571  39.275  -6.981  1.00  1.160          H  
ATOM   5475  HA  GLU B 336     -25.862  37.490  -5.575  1.00  1.090          H  
ATOM   5476 1HB  GLU B 336     -28.852  37.981  -5.294  1.00  1.560          H  
ATOM   5477 2HB  GLU B 336     -27.879  37.095  -4.124  1.00  1.560          H  
ATOM   5478 1HG  GLU B 336     -27.894  39.212  -3.193  1.00  1.560          H  
ATOM   5479 2HG  GLU B 336     -26.394  39.204  -4.093  1.00  1.560          H  
ATOM   5480  N   LEU B 337     -26.319  35.104  -6.157  1.00  0.750          N  
ATOM   5481  CA  LEU B 337     -26.471  33.732  -6.620  1.00  0.770          C  
ATOM   5482  C   LEU B 337     -27.424  32.942  -5.744  1.00  0.940          C  
ATOM   5483  O   LEU B 337     -27.223  32.772  -4.540  1.00  1.340          O  
ATOM   5484  CB  LEU B 337     -25.085  33.059  -6.726  1.00  1.070          C  
ATOM   5485  CG  LEU B 337     -25.028  31.556  -7.124  1.00  1.070          C  
ATOM   5486  CD1 LEU B 337     -25.616  31.291  -8.482  1.00  1.070          C  
ATOM   5487  CD2 LEU B 337     -23.550  31.114  -7.130  1.00  1.070          C  
ATOM   5488  H   LEU B 337     -25.519  35.329  -5.564  1.00  0.900          H  
ATOM   5489  HA  LEU B 337     -26.893  33.775  -7.622  1.00  0.920          H  
ATOM   5490 1HB  LEU B 337     -24.488  33.619  -7.429  1.00  1.280          H  
ATOM   5491 2HB  LEU B 337     -24.606  33.145  -5.752  1.00  1.280          H  
ATOM   5492  HG  LEU B 337     -25.589  30.989  -6.410  1.00  1.280          H  
ATOM   5493 1HD1 LEU B 337     -25.539  30.234  -8.679  1.00  1.280          H  
ATOM   5494 2HD1 LEU B 337     -26.652  31.580  -8.490  1.00  1.280          H  
ATOM   5495 3HD1 LEU B 337     -25.094  31.814  -9.236  1.00  1.280          H  
ATOM   5496 1HD2 LEU B 337     -23.474  30.059  -7.392  1.00  1.280          H  
ATOM   5497 2HD2 LEU B 337     -22.988  31.695  -7.852  1.00  1.280          H  
ATOM   5498 3HD2 LEU B 337     -23.137  31.263  -6.145  1.00  1.280          H  
ATOM   5499  N   THR B 338     -28.481  32.473  -6.390  1.00  1.490          N  
ATOM   5500  CA  THR B 338     -29.577  31.754  -5.762  1.00  1.790          C  
ATOM   5501  C   THR B 338     -29.988  30.468  -6.481  1.00  1.920          C  
ATOM   5502  O   THR B 338     -29.316  30.005  -7.414  1.00  2.560          O  
ATOM   5503  CB  THR B 338     -30.790  32.683  -5.590  1.00  2.390          C  
ATOM   5504  OG1 THR B 338     -31.779  32.017  -4.786  1.00  2.390          O  
ATOM   5505  CG2 THR B 338     -31.375  33.081  -6.944  1.00  2.390          C  
ATOM   5506  H   THR B 338     -28.535  32.674  -7.374  1.00  1.790          H  
ATOM   5507  HA  THR B 338     -29.251  31.471  -4.761  1.00  2.150          H  
ATOM   5508  HB  THR B 338     -30.468  33.586  -5.066  1.00  2.860          H  
ATOM   5509  HG1 THR B 338     -32.434  32.664  -4.484  1.00  2.860          H  
ATOM   5510 1HG2 THR B 338     -32.222  33.745  -6.788  1.00  2.860          H  
ATOM   5511 2HG2 THR B 338     -30.613  33.601  -7.527  1.00  2.860          H  
ATOM   5512 3HG2 THR B 338     -31.702  32.219  -7.479  1.00  2.860          H  
ATOM   5513  N   SER B 339     -31.139  29.938  -6.076  1.00  1.970          N  
ATOM   5514  CA  SER B 339     -31.713  28.656  -6.504  1.00  2.490          C  
ATOM   5515  C   SER B 339     -31.990  28.496  -7.997  1.00  2.390          C  
ATOM   5516  O   SER B 339     -32.201  27.377  -8.467  1.00  2.840          O  
ATOM   5517  CB  SER B 339     -33.003  28.419  -5.748  1.00  3.280          C  
ATOM   5518  OG  SER B 339     -33.979  29.355  -6.111  1.00  3.280          O  
ATOM   5519  H   SER B 339     -31.639  30.454  -5.354  1.00  2.360          H  
ATOM   5520  HA  SER B 339     -31.009  27.876  -6.218  1.00  2.990          H  
ATOM   5521 1HB  SER B 339     -33.365  27.414  -5.958  1.00  3.930          H  
ATOM   5522 2HB  SER B 339     -32.813  28.484  -4.679  1.00  3.930          H  
ATOM   5523  HG  SER B 339     -34.753  29.151  -5.576  1.00  3.930          H  
ATOM   5524  N   VAL B 340     -32.013  29.592  -8.744  1.00  2.220          N  
ATOM   5525  CA  VAL B 340     -32.224  29.522 -10.182  1.00  2.390          C  
ATOM   5526  C   VAL B 340     -30.976  29.997 -10.930  1.00  2.150          C  
ATOM   5527  O   VAL B 340     -30.975  30.085 -12.157  1.00  2.610          O  
ATOM   5528  CB  VAL B 340     -33.452  30.350 -10.615  1.00  3.280          C  
ATOM   5529  CG1 VAL B 340     -34.695  29.793  -9.938  1.00  3.280          C  
ATOM   5530  CG2 VAL B 340     -33.264  31.822 -10.270  1.00  3.280          C  
ATOM   5531  H   VAL B 340     -31.865  30.475  -8.285  1.00  2.660          H  
ATOM   5532  HA  VAL B 340     -32.408  28.484 -10.454  1.00  2.870          H  
ATOM   5533  HB  VAL B 340     -33.585  30.245 -11.691  1.00  3.930          H  
ATOM   5534 1HG1 VAL B 340     -35.570  30.354 -10.260  1.00  3.930          H  
ATOM   5535 2HG1 VAL B 340     -34.812  28.745 -10.211  1.00  3.930          H  
ATOM   5536 3HG1 VAL B 340     -34.591  29.874  -8.856  1.00  3.930          H  
ATOM   5537 1HG2 VAL B 340     -34.140  32.379 -10.595  1.00  3.930          H  
ATOM   5538 2HG2 VAL B 340     -33.152  31.932  -9.207  1.00  3.930          H  
ATOM   5539 3HG2 VAL B 340     -32.381  32.216 -10.776  1.00  3.930          H  
ATOM   5540  N   GLY B 341     -29.933  30.361 -10.177  1.00  2.260          N  
ATOM   5541  CA  GLY B 341     -28.675  30.841 -10.738  1.00  2.860          C  
ATOM   5542  C   GLY B 341     -27.639  29.722 -10.765  1.00  2.320          C  
ATOM   5543  O   GLY B 341     -26.889  29.574 -11.737  1.00  2.590          O  
ATOM   5544  H   GLY B 341     -29.993  30.232  -9.172  1.00  2.710          H  
ATOM   5545 1HA  GLY B 341     -28.843  31.215 -11.747  1.00  3.430          H  
ATOM   5546 2HA  GLY B 341     -28.309  31.674 -10.142  1.00  3.430          H  
ATOM   5547  N   PHE B 342     -27.731  28.817  -9.771  1.00  2.090          N  
ATOM   5548  CA  PHE B 342     -26.811  27.682  -9.604  1.00  2.090          C  
ATOM   5549  C   PHE B 342     -26.912  26.697 -10.755  1.00  1.550          C  
ATOM   5550  O   PHE B 342     -26.080  25.807 -10.889  1.00  2.190          O  
ATOM   5551  CB  PHE B 342     -27.068  26.906  -8.302  1.00  2.930          C  
ATOM   5552  CG  PHE B 342     -26.647  27.599  -7.025  1.00  2.930          C  
ATOM   5553  CD1 PHE B 342     -27.590  28.031  -6.126  1.00  2.930          C  
ATOM   5554  CD2 PHE B 342     -25.320  27.813  -6.723  1.00  2.930          C  
ATOM   5555  CE1 PHE B 342     -27.236  28.668  -4.959  1.00  2.930          C  
ATOM   5556  CE2 PHE B 342     -24.962  28.448  -5.549  1.00  2.930          C  
ATOM   5557  CZ  PHE B 342     -25.921  28.875  -4.672  1.00  2.930          C  
ATOM   5558  H   PHE B 342     -28.398  29.012  -9.022  1.00  2.510          H  
ATOM   5559  HA  PHE B 342     -25.794  28.068  -9.572  1.00  2.510          H  
ATOM   5560 1HB  PHE B 342     -28.133  26.683  -8.226  1.00  3.510          H  
ATOM   5561 2HB  PHE B 342     -26.541  25.952  -8.348  1.00  3.510          H  
ATOM   5562  HD1 PHE B 342     -28.637  27.863  -6.348  1.00  3.510          H  
ATOM   5563  HD2 PHE B 342     -24.537  27.480  -7.412  1.00  3.510          H  
ATOM   5564  HE1 PHE B 342     -28.006  29.006  -4.266  1.00  3.510          H  
ATOM   5565  HE2 PHE B 342     -23.908  28.613  -5.318  1.00  3.510          H  
ATOM   5566  HZ  PHE B 342     -25.631  29.381  -3.753  1.00  3.510          H  
ATOM   5567  N   ASN B 343     -27.929  26.872 -11.584  1.00  0.840          N  
ATOM   5568  CA  ASN B 343     -28.205  26.059 -12.752  1.00  1.110          C  
ATOM   5569  C   ASN B 343     -27.065  26.151 -13.756  1.00  0.880          C  
ATOM   5570  O   ASN B 343     -26.909  25.277 -14.604  1.00  1.140          O  
ATOM   5571  CB  ASN B 343     -29.498  26.517 -13.388  1.00  1.450          C  
ATOM   5572  CG  ASN B 343     -30.683  26.155 -12.568  1.00  1.450          C  
ATOM   5573  OD1 ASN B 343     -30.653  25.213 -11.772  1.00  1.450          O  
ATOM   5574  ND2 ASN B 343     -31.743  26.887 -12.736  1.00  1.450          N  
ATOM   5575  H   ASN B 343     -28.553  27.637 -11.376  1.00  1.010          H  
ATOM   5576  HA  ASN B 343     -28.294  25.015 -12.445  1.00  1.330          H  
ATOM   5577 1HB  ASN B 343     -29.474  27.603 -13.523  1.00  1.740          H  
ATOM   5578 2HB  ASN B 343     -29.599  26.062 -14.372  1.00  1.740          H  
ATOM   5579 1HD2 ASN B 343     -32.559  26.695 -12.198  1.00  1.740          H  
ATOM   5580 2HD2 ASN B 343     -31.740  27.644 -13.396  1.00  1.740          H  
ATOM   5581  N   LYS B 344     -26.287  27.236 -13.692  1.00  0.720          N  
ATOM   5582  CA  LYS B 344     -25.173  27.421 -14.602  1.00  0.610          C  
ATOM   5583  C   LYS B 344     -23.813  27.073 -13.997  1.00  0.540          C  
ATOM   5584  O   LYS B 344     -22.773  27.398 -14.606  1.00  0.530          O  
ATOM   5585  CB  LYS B 344     -25.149  28.844 -15.137  1.00  0.900          C  
ATOM   5586  CG  LYS B 344     -26.387  29.264 -15.938  1.00  0.900          C  
ATOM   5587  CD  LYS B 344     -26.557  28.404 -17.205  1.00  0.900          C  
ATOM   5588  CE  LYS B 344     -27.656  28.926 -18.108  1.00  0.900          C  
ATOM   5589  NZ  LYS B 344     -27.891  28.013 -19.265  1.00  0.900          N  
ATOM   5590  H   LYS B 344     -26.477  27.947 -12.974  1.00  0.860          H  
ATOM   5591  HA  LYS B 344     -25.314  26.741 -15.436  1.00  0.730          H  
ATOM   5592 1HB  LYS B 344     -25.068  29.514 -14.290  1.00  1.080          H  
ATOM   5593 2HB  LYS B 344     -24.273  28.992 -15.764  1.00  1.080          H  
ATOM   5594 1HG  LYS B 344     -27.274  29.154 -15.310  1.00  1.080          H  
ATOM   5595 2HG  LYS B 344     -26.292  30.311 -16.219  1.00  1.080          H  
ATOM   5596 1HD  LYS B 344     -25.615  28.358 -17.763  1.00  1.080          H  
ATOM   5597 2HD  LYS B 344     -26.842  27.389 -16.928  1.00  1.080          H  
ATOM   5598 1HE  LYS B 344     -28.579  29.023 -17.538  1.00  1.080          H  
ATOM   5599 2HE  LYS B 344     -27.369  29.907 -18.486  1.00  1.080          H  
ATOM   5600 1HZ  LYS B 344     -28.619  28.384 -19.851  1.00  1.080          H  
ATOM   5601 2HZ  LYS B 344     -27.038  27.916 -19.812  1.00  1.080          H  
ATOM   5602 3HZ  LYS B 344     -28.173  27.105 -18.916  1.00  1.080          H  
ATOM   5603  N   ILE B 345     -23.797  26.454 -12.802  1.00  0.550          N  
ATOM   5604  CA  ILE B 345     -22.529  26.079 -12.189  1.00  0.520          C  
ATOM   5605  C   ILE B 345     -22.414  24.541 -12.219  1.00  0.520          C  
ATOM   5606  O   ILE B 345     -23.252  23.842 -11.647  1.00  0.590          O  
ATOM   5607  CB  ILE B 345     -22.458  26.553 -10.714  1.00  0.740          C  
ATOM   5608  CG1 ILE B 345     -22.825  28.108 -10.547  1.00  0.740          C  
ATOM   5609  CG2 ILE B 345     -21.039  26.281 -10.170  1.00  0.740          C  
ATOM   5610  CD1 ILE B 345     -21.975  29.125 -11.271  1.00  0.740          C  
ATOM   5611  H   ILE B 345     -24.670  26.209 -12.322  1.00  0.660          H  
ATOM   5612  HA  ILE B 345     -21.706  26.505 -12.755  1.00  0.620          H  
ATOM   5613  HB  ILE B 345     -23.183  25.991 -10.121  1.00  0.890          H  
ATOM   5614 1HG1 ILE B 345     -23.845  28.246 -10.895  1.00  0.890          H  
ATOM   5615 2HG1 ILE B 345     -22.789  28.345  -9.478  1.00  0.890          H  
ATOM   5616 1HG2 ILE B 345     -21.000  26.594  -9.138  1.00  0.890          H  
ATOM   5617 2HG2 ILE B 345     -20.810  25.218 -10.237  1.00  0.890          H  
ATOM   5618 3HG2 ILE B 345     -20.300  26.835 -10.748  1.00  0.890          H  
ATOM   5619 1HD1 ILE B 345     -22.362  30.121 -11.056  1.00  0.890          H  
ATOM   5620 2HD1 ILE B 345     -20.945  29.066 -10.932  1.00  0.890          H  
ATOM   5621 3HD1 ILE B 345     -22.026  28.949 -12.344  1.00  0.890          H  
ATOM   5622  N   GLY B 346     -21.398  24.008 -12.894  1.00  0.480          N  
ATOM   5623  CA  GLY B 346     -21.233  22.556 -12.959  1.00  0.480          C  
ATOM   5624  C   GLY B 346     -20.210  22.112 -11.923  1.00  0.430          C  
ATOM   5625  O   GLY B 346     -19.169  22.752 -11.787  1.00  0.440          O  
ATOM   5626  H   GLY B 346     -20.722  24.636 -13.325  1.00  0.580          H  
ATOM   5627 1HA  GLY B 346     -22.189  22.074 -12.771  1.00  0.580          H  
ATOM   5628 2HA  GLY B 346     -20.904  22.270 -13.958  1.00  0.580          H  
ATOM   5629  N   ILE B 347     -20.457  21.011 -11.210  1.00  0.430          N  
ATOM   5630  CA  ILE B 347     -19.483  20.574 -10.211  1.00  0.420          C  
ATOM   5631  C   ILE B 347     -19.053  19.123 -10.363  1.00  0.420          C  
ATOM   5632  O   ILE B 347     -19.896  18.228 -10.365  1.00  0.460          O  
ATOM   5633  CB  ILE B 347     -20.016  20.788  -8.775  1.00  0.590          C  
ATOM   5634  CG1 ILE B 347     -20.436  22.266  -8.590  1.00  0.590          C  
ATOM   5635  CG2 ILE B 347     -18.898  20.419  -7.743  1.00  0.590          C  
ATOM   5636  CD1 ILE B 347     -21.938  22.535  -8.790  1.00  0.590          C  
ATOM   5637  H   ILE B 347     -21.317  20.496 -11.351  1.00  0.520          H  
ATOM   5638  HA  ILE B 347     -18.591  21.182 -10.319  1.00  0.500          H  
ATOM   5639  HB  ILE B 347     -20.892  20.164  -8.607  1.00  0.710          H  
ATOM   5640 1HG1 ILE B 347     -20.147  22.587  -7.602  1.00  0.710          H  
ATOM   5641 2HG1 ILE B 347     -19.896  22.867  -9.304  1.00  0.710          H  
ATOM   5642 1HG2 ILE B 347     -19.251  20.573  -6.735  1.00  0.710          H  
ATOM   5643 2HG2 ILE B 347     -18.610  19.375  -7.852  1.00  0.710          H  
ATOM   5644 3HG2 ILE B 347     -18.024  21.049  -7.912  1.00  0.710          H  
ATOM   5645 1HD1 ILE B 347     -22.147  23.580  -8.669  1.00  0.710          H  
ATOM   5646 2HD1 ILE B 347     -22.259  22.250  -9.779  1.00  0.710          H  
ATOM   5647 3HD1 ILE B 347     -22.519  21.972  -8.062  1.00  0.710          H  
ATOM   5648  N   LEU B 348     -17.746  18.905 -10.460  1.00  0.410          N  
ATOM   5649  CA  LEU B 348     -17.143  17.575 -10.558  1.00  0.450          C  
ATOM   5650  C   LEU B 348     -16.408  17.258  -9.254  1.00  0.500          C  
ATOM   5651  O   LEU B 348     -15.617  18.070  -8.761  1.00  0.530          O  
ATOM   5652  CB  LEU B 348     -16.191  17.504 -11.772  1.00  0.610          C  
ATOM   5653  CG  LEU B 348     -15.353  16.169 -12.009  1.00  0.610          C  
ATOM   5654  CD1 LEU B 348     -16.267  15.019 -12.311  1.00  0.610          C  
ATOM   5655  CD2 LEU B 348     -14.398  16.367 -13.215  1.00  0.610          C  
ATOM   5656  H   LEU B 348     -17.142  19.734 -10.443  1.00  0.490          H  
ATOM   5657  HA  LEU B 348     -17.936  16.842 -10.690  1.00  0.540          H  
ATOM   5658 1HB  LEU B 348     -16.770  17.699 -12.673  1.00  0.740          H  
ATOM   5659 2HB  LEU B 348     -15.491  18.289 -11.651  1.00  0.740          H  
ATOM   5660  HG  LEU B 348     -14.778  15.927 -11.110  1.00  0.740          H  
ATOM   5661 1HD1 LEU B 348     -15.678  14.118 -12.481  1.00  0.740          H  
ATOM   5662 2HD1 LEU B 348     -16.940  14.848 -11.477  1.00  0.740          H  
ATOM   5663 3HD1 LEU B 348     -16.830  15.264 -13.204  1.00  0.740          H  
ATOM   5664 1HD2 LEU B 348     -13.817  15.453 -13.381  1.00  0.740          H  
ATOM   5665 2HD2 LEU B 348     -14.977  16.594 -14.107  1.00  0.740          H  
ATOM   5666 3HD2 LEU B 348     -13.730  17.180 -13.011  1.00  0.740          H  
ATOM   5667  N   LEU B 349     -16.698  16.102  -8.683  1.00  0.580          N  
ATOM   5668  CA  LEU B 349     -16.083  15.675  -7.429  1.00  0.690          C  
ATOM   5669  C   LEU B 349     -14.954  14.675  -7.681  1.00  0.650          C  
ATOM   5670  O   LEU B 349     -14.850  14.118  -8.775  1.00  0.670          O  
ATOM   5671  CB  LEU B 349     -17.161  15.108  -6.498  1.00  0.920          C  
ATOM   5672  CG  LEU B 349     -18.369  16.084  -6.187  1.00  0.920          C  
ATOM   5673  CD1 LEU B 349     -19.376  15.351  -5.323  1.00  0.920          C  
ATOM   5674  CD2 LEU B 349     -17.885  17.379  -5.503  1.00  0.920          C  
ATOM   5675  H   LEU B 349     -17.390  15.495  -9.127  1.00  0.700          H  
ATOM   5676  HA  LEU B 349     -15.626  16.533  -6.950  1.00  0.830          H  
ATOM   5677 1HB  LEU B 349     -17.569  14.201  -6.951  1.00  1.110          H  
ATOM   5678 2HB  LEU B 349     -16.697  14.840  -5.548  1.00  1.110          H  
ATOM   5679  HG  LEU B 349     -18.855  16.354  -7.111  1.00  1.110          H  
ATOM   5680 1HD1 LEU B 349     -20.227  16.004  -5.126  1.00  1.110          H  
ATOM   5681 2HD1 LEU B 349     -19.719  14.460  -5.834  1.00  1.110          H  
ATOM   5682 3HD1 LEU B 349     -18.910  15.068  -4.382  1.00  1.110          H  
ATOM   5683 1HD2 LEU B 349     -18.743  18.026  -5.308  1.00  1.110          H  
ATOM   5684 2HD2 LEU B 349     -17.388  17.141  -4.557  1.00  1.110          H  
ATOM   5685 3HD2 LEU B 349     -17.190  17.909  -6.147  1.00  1.110          H  
ATOM   5686  N   GLN B 350     -14.129  14.428  -6.651  1.00  0.680          N  
ATOM   5687  CA  GLN B 350     -12.966  13.527  -6.724  1.00  0.710          C  
ATOM   5688  C   GLN B 350     -13.287  12.073  -7.048  1.00  0.810          C  
ATOM   5689  O   GLN B 350     -12.419  11.342  -7.518  1.00  1.460          O  
ATOM   5690  CB  GLN B 350     -12.182  13.559  -5.397  1.00  0.980          C  
ATOM   5691  CG  GLN B 350     -12.861  12.889  -4.174  1.00  0.980          C  
ATOM   5692  CD  GLN B 350     -13.818  13.794  -3.442  1.00  0.980          C  
ATOM   5693  OE1 GLN B 350     -14.467  14.644  -4.063  1.00  0.980          O  
ATOM   5694  NE2 GLN B 350     -13.935  13.614  -2.132  1.00  0.980          N  
ATOM   5695  H   GLN B 350     -14.280  14.930  -5.770  1.00  0.820          H  
ATOM   5696  HA  GLN B 350     -12.302  13.885  -7.495  1.00  0.850          H  
ATOM   5697 1HB  GLN B 350     -11.210  13.082  -5.548  1.00  1.180          H  
ATOM   5698 2HB  GLN B 350     -11.981  14.596  -5.129  1.00  1.180          H  
ATOM   5699 1HG  GLN B 350     -13.384  11.990  -4.455  1.00  1.180          H  
ATOM   5700 2HG  GLN B 350     -12.072  12.631  -3.485  1.00  1.180          H  
ATOM   5701 1HE2 GLN B 350     -14.564  14.188  -1.601  1.00  1.180          H  
ATOM   5702 2HE2 GLN B 350     -13.401  12.900  -1.667  1.00  1.180          H  
ATOM   5703  N   ASP B 351     -14.520  11.657  -6.821  1.00  0.840          N  
ATOM   5704  CA  ASP B 351     -14.912  10.286  -7.069  1.00  0.860          C  
ATOM   5705  C   ASP B 351     -16.276  10.238  -7.748  1.00  0.850          C  
ATOM   5706  O   ASP B 351     -17.288  10.386  -7.058  1.00  1.020          O  
ATOM   5707  CB  ASP B 351     -14.981   9.466  -5.780  1.00  1.200          C  
ATOM   5708  CG  ASP B 351     -15.363   7.994  -6.074  1.00  1.200          C  
ATOM   5709  OD1 ASP B 351     -15.601   7.698  -7.248  1.00  1.200          O  
ATOM   5710  OD2 ASP B 351     -15.418   7.196  -5.165  1.00  1.200          O  
ATOM   5711  H   ASP B 351     -15.191  12.324  -6.465  1.00  1.010          H  
ATOM   5712  HA  ASP B 351     -14.137   9.842  -7.674  1.00  1.030          H  
ATOM   5713 1HB  ASP B 351     -14.007   9.487  -5.283  1.00  1.440          H  
ATOM   5714 2HB  ASP B 351     -15.713   9.903  -5.101  1.00  1.440          H  
ATOM   5715  N   PRO B 352     -16.357   9.988  -9.067  1.00  0.770          N  
ATOM   5716  CA  PRO B 352     -17.564  10.036  -9.861  1.00  0.780          C  
ATOM   5717  C   PRO B 352     -18.640   9.073  -9.361  1.00  0.910          C  
ATOM   5718  O   PRO B 352     -19.822   9.311  -9.583  1.00  1.090          O  
ATOM   5719  CB  PRO B 352     -17.068   9.712 -11.265  1.00  1.170          C  
ATOM   5720  CG  PRO B 352     -15.783   8.939 -11.050  1.00  1.170          C  
ATOM   5721  CD  PRO B 352     -15.174   9.523  -9.813  1.00  1.170          C  
ATOM   5722  HA  PRO B 352     -17.947  11.077  -9.830  1.00  0.940          H  
ATOM   5723 1HB  PRO B 352     -17.836   9.139 -11.789  1.00  1.400          H  
ATOM   5724 2HB  PRO B 352     -16.922  10.635 -11.837  1.00  1.400          H  
ATOM   5725 1HG  PRO B 352     -16.003   7.865 -10.929  1.00  1.400          H  
ATOM   5726 2HG  PRO B 352     -15.124   9.025 -11.924  1.00  1.400          H  
ATOM   5727 1HD  PRO B 352     -14.689   8.682  -9.307  1.00  1.400          H  
ATOM   5728 2HD  PRO B 352     -14.484  10.356 -10.024  1.00  1.400          H  
ATOM   5729  N   ASP B 353     -18.275   8.002  -8.608  1.00  0.920          N  
ATOM   5730  CA  ASP B 353     -19.317   7.080  -8.115  1.00  1.050          C  
ATOM   5731  C   ASP B 353     -20.355   7.801  -7.241  1.00  1.140          C  
ATOM   5732  O   ASP B 353     -21.458   7.302  -7.016  1.00  1.330          O  
ATOM   5733  CB  ASP B 353     -18.717   5.901  -7.332  1.00  1.420          C  
ATOM   5734  CG  ASP B 353     -18.046   4.786  -8.209  1.00  1.420          C  
ATOM   5735  OD1 ASP B 353     -18.256   4.741  -9.413  1.00  1.420          O  
ATOM   5736  OD2 ASP B 353     -17.337   3.983  -7.655  1.00  1.420          O  
ATOM   5737  H   ASP B 353     -17.293   7.789  -8.364  1.00  1.100          H  
ATOM   5738  HA  ASP B 353     -19.837   6.670  -8.979  1.00  1.260          H  
ATOM   5739 1HB  ASP B 353     -17.953   6.293  -6.645  1.00  1.700          H  
ATOM   5740 2HB  ASP B 353     -19.493   5.443  -6.720  1.00  1.700          H  
ATOM   5741  N   VAL B 354     -19.971   8.968  -6.728  1.00  1.070          N  
ATOM   5742  CA  VAL B 354     -20.787   9.829  -5.900  1.00  1.180          C  
ATOM   5743  C   VAL B 354     -21.872  10.524  -6.717  1.00  1.170          C  
ATOM   5744  O   VAL B 354     -22.955  10.810  -6.205  1.00  1.780          O  
ATOM   5745  CB  VAL B 354     -19.904  10.890  -5.201  1.00  1.610          C  
ATOM   5746  CG1 VAL B 354     -20.767  11.916  -4.434  1.00  1.610          C  
ATOM   5747  CG2 VAL B 354     -18.943  10.182  -4.262  1.00  1.610          C  
ATOM   5748  H   VAL B 354     -19.035   9.311  -6.967  1.00  1.280          H  
ATOM   5749  HA  VAL B 354     -21.265   9.216  -5.137  1.00  1.420          H  
ATOM   5750  HB  VAL B 354     -19.336  11.437  -5.955  1.00  1.930          H  
ATOM   5751 1HG1 VAL B 354     -20.114  12.643  -3.956  1.00  1.930          H  
ATOM   5752 2HG1 VAL B 354     -21.437  12.441  -5.109  1.00  1.930          H  
ATOM   5753 3HG1 VAL B 354     -21.353  11.401  -3.674  1.00  1.930          H  
ATOM   5754 1HG2 VAL B 354     -18.298  10.915  -3.780  1.00  1.930          H  
ATOM   5755 2HG2 VAL B 354     -19.507   9.639  -3.507  1.00  1.930          H  
ATOM   5756 3HG2 VAL B 354     -18.328   9.479  -4.829  1.00  1.930          H  
ATOM   5757  N   GLN B 355     -21.509  10.947  -7.930  1.00  0.950          N  
ATOM   5758  CA  GLN B 355     -22.356  11.754  -8.787  1.00  0.880          C  
ATOM   5759  C   GLN B 355     -23.102  11.005  -9.880  1.00  0.750          C  
ATOM   5760  O   GLN B 355     -24.146  11.473 -10.331  1.00  0.810          O  
ATOM   5761  CB  GLN B 355     -21.482  12.808  -9.439  1.00  1.260          C  
ATOM   5762  CG  GLN B 355     -20.896  13.754  -8.463  1.00  1.260          C  
ATOM   5763  CD  GLN B 355     -20.021  14.753  -9.108  1.00  1.260          C  
ATOM   5764  OE1 GLN B 355     -18.847  14.488  -9.431  1.00  1.260          O  
ATOM   5765  NE2 GLN B 355     -20.598  15.911  -9.324  1.00  1.260          N  
ATOM   5766  H   GLN B 355     -20.628  10.634  -8.326  1.00  1.140          H  
ATOM   5767  HA  GLN B 355     -23.099  12.241  -8.157  1.00  1.060          H  
ATOM   5768 1HB  GLN B 355     -20.665  12.313  -9.961  1.00  1.510          H  
ATOM   5769 2HB  GLN B 355     -22.057  13.367 -10.176  1.00  1.510          H  
ATOM   5770 1HG  GLN B 355     -21.698  14.277  -7.946  1.00  1.510          H  
ATOM   5771 2HG  GLN B 355     -20.298  13.190  -7.751  1.00  1.510          H  
ATOM   5772 1HE2 GLN B 355     -20.118  16.677  -9.776  1.00  1.510          H  
ATOM   5773 2HE2 GLN B 355     -21.544  16.055  -9.047  1.00  1.510          H  
ATOM   5774  N   LEU B 356     -22.561   9.886 -10.340  1.00  0.740          N  
ATOM   5775  CA  LEU B 356     -23.219   9.151 -11.410  1.00  0.660          C  
ATOM   5776  C   LEU B 356     -24.392   8.372 -10.839  1.00  0.750          C  
ATOM   5777  O   LEU B 356     -24.235   7.668  -9.843  1.00  0.960          O  
ATOM   5778  CB  LEU B 356     -22.219   8.201 -12.079  1.00  0.960          C  
ATOM   5779  CG  LEU B 356     -21.027   8.857 -12.858  1.00  0.960          C  
ATOM   5780  CD1 LEU B 356     -20.066   7.784 -13.322  1.00  0.960          C  
ATOM   5781  CD2 LEU B 356     -21.540   9.650 -14.079  1.00  0.960          C  
ATOM   5782  H   LEU B 356     -21.679   9.554  -9.948  1.00  0.890          H  
ATOM   5783  HA  LEU B 356     -23.615   9.857 -12.136  1.00  0.790          H  
ATOM   5784 1HB  LEU B 356     -21.775   7.588 -11.288  1.00  1.150          H  
ATOM   5785 2HB  LEU B 356     -22.766   7.557 -12.722  1.00  1.150          H  
ATOM   5786  HG  LEU B 356     -20.492   9.522 -12.188  1.00  1.150          H  
ATOM   5787 1HD1 LEU B 356     -19.244   8.257 -13.848  1.00  1.150          H  
ATOM   5788 2HD1 LEU B 356     -19.685   7.233 -12.461  1.00  1.150          H  
ATOM   5789 3HD1 LEU B 356     -20.568   7.106 -13.982  1.00  1.150          H  
ATOM   5790 1HD2 LEU B 356     -20.701  10.088 -14.595  1.00  1.150          H  
ATOM   5791 2HD2 LEU B 356     -22.064   8.997 -14.759  1.00  1.150          H  
ATOM   5792 3HD2 LEU B 356     -22.209  10.445 -13.763  1.00  1.150          H  
ATOM   5793  N   LEU B 357     -25.572   8.523 -11.443  1.00  0.820          N  
ATOM   5794  CA  LEU B 357     -26.765   7.844 -10.932  1.00  0.980          C  
ATOM   5795  C   LEU B 357     -27.377   6.857 -11.918  1.00  1.040          C  
ATOM   5796  O   LEU B 357     -28.135   5.968 -11.526  1.00  1.610          O  
ATOM   5797  CB  LEU B 357     -27.813   8.885 -10.528  1.00  1.310          C  
ATOM   5798  CG  LEU B 357     -27.373   9.917  -9.431  1.00  1.310          C  
ATOM   5799  CD1 LEU B 357     -28.487  10.922  -9.240  1.00  1.310          C  
ATOM   5800  CD2 LEU B 357     -27.038   9.214  -8.107  1.00  1.310          C  
ATOM   5801  H   LEU B 357     -25.624   9.110 -12.285  1.00  0.980          H  
ATOM   5802  HA  LEU B 357     -26.482   7.269 -10.057  1.00  1.180          H  
ATOM   5803 1HB  LEU B 357     -28.088   9.447 -11.419  1.00  1.570          H  
ATOM   5804 2HB  LEU B 357     -28.696   8.362 -10.165  1.00  1.570          H  
ATOM   5805  HG  LEU B 357     -26.489  10.455  -9.778  1.00  1.570          H  
ATOM   5806 1HD1 LEU B 357     -28.183  11.660  -8.499  1.00  1.570          H  
ATOM   5807 2HD1 LEU B 357     -28.690  11.423 -10.187  1.00  1.570          H  
ATOM   5808 3HD1 LEU B 357     -29.386  10.411  -8.898  1.00  1.570          H  
ATOM   5809 1HD2 LEU B 357     -26.736   9.962  -7.374  1.00  1.570          H  
ATOM   5810 2HD2 LEU B 357     -27.913   8.679  -7.741  1.00  1.570          H  
ATOM   5811 3HD2 LEU B 357     -26.216   8.514  -8.242  1.00  1.570          H  
ATOM   5812  N   ALA B 358     -27.101   7.065 -13.198  1.00  0.730          N  
ATOM   5813  CA  ALA B 358     -27.665   6.285 -14.289  1.00  0.690          C  
ATOM   5814  C   ALA B 358     -27.034   4.916 -14.409  1.00  0.720          C  
ATOM   5815  O   ALA B 358     -25.982   4.650 -13.825  1.00  0.820          O  
ATOM   5816  CB  ALA B 358     -27.476   7.017 -15.579  1.00  0.980          C  
ATOM   5817  H   ALA B 358     -26.471   7.834 -13.449  1.00  0.880          H  
ATOM   5818  HA  ALA B 358     -28.724   6.145 -14.091  1.00  0.830          H  
ATOM   5819 1HB  ALA B 358     -27.905   6.446 -16.347  1.00  1.180          H  
ATOM   5820 2HB  ALA B 358     -27.947   7.985 -15.522  1.00  1.180          H  
ATOM   5821 3HB  ALA B 358     -26.422   7.131 -15.764  1.00  1.180          H  
ATOM   5822  N   ASP B 359     -27.682   4.016 -15.155  1.00  0.680          N  
ATOM   5823  CA  ASP B 359     -27.058   2.741 -15.408  1.00  0.700          C  
ATOM   5824  C   ASP B 359     -26.014   2.938 -16.494  1.00  0.670          C  
ATOM   5825  O   ASP B 359     -24.904   2.428 -16.365  1.00  0.680          O  
ATOM   5826  CB  ASP B 359     -28.064   1.703 -15.912  1.00  0.970          C  
ATOM   5827  CG  ASP B 359     -29.113   1.255 -14.905  1.00  0.970          C  
ATOM   5828  OD1 ASP B 359     -28.919   1.381 -13.722  1.00  0.970          O  
ATOM   5829  OD2 ASP B 359     -30.137   0.802 -15.358  1.00  0.970          O  
ATOM   5830  H   ASP B 359     -28.571   4.217 -15.609  1.00  0.820          H  
ATOM   5831  HA  ASP B 359     -26.573   2.388 -14.498  1.00  0.840          H  
ATOM   5832 1HB  ASP B 359     -28.576   2.096 -16.782  1.00  1.170          H  
ATOM   5833 2HB  ASP B 359     -27.517   0.823 -16.245  1.00  1.170          H  
ATOM   5834  N   THR B 360     -26.361   3.718 -17.537  1.00  0.620          N  
ATOM   5835  CA  THR B 360     -25.462   3.917 -18.687  1.00  0.590          C  
ATOM   5836  C   THR B 360     -25.137   5.374 -18.946  1.00  0.550          C  
ATOM   5837  O   THR B 360     -25.789   6.286 -18.427  1.00  0.550          O  
ATOM   5838  CB  THR B 360     -26.054   3.358 -20.006  1.00  0.840          C  
ATOM   5839  OG1 THR B 360     -27.201   4.139 -20.406  1.00  0.840          O  
ATOM   5840  CG2 THR B 360     -26.493   1.912 -19.823  1.00  0.840          C  
ATOM   5841  H   THR B 360     -27.308   4.112 -17.551  1.00  0.740          H  
ATOM   5842  HA  THR B 360     -24.520   3.418 -18.494  1.00  0.710          H  
ATOM   5843  HB  THR B 360     -25.294   3.402 -20.796  1.00  1.010          H  
ATOM   5844  HG1 THR B 360     -27.440   3.862 -21.297  1.00  1.010          H  
ATOM   5845 1HG2 THR B 360     -26.902   1.541 -20.760  1.00  1.010          H  
ATOM   5846 2HG2 THR B 360     -25.661   1.300 -19.545  1.00  1.010          H  
ATOM   5847 3HG2 THR B 360     -27.255   1.854 -19.053  1.00  1.010          H  
ATOM   5848  N   LEU B 361     -24.130   5.592 -19.788  1.00  0.540          N  
ATOM   5849  CA  LEU B 361     -23.720   6.954 -20.121  1.00  0.520          C  
ATOM   5850  C   LEU B 361     -24.805   7.754 -20.851  1.00  0.500          C  
ATOM   5851  O   LEU B 361     -25.071   8.900 -20.481  1.00  0.480          O  
ATOM   5852  CB  LEU B 361     -22.447   6.909 -20.954  1.00  0.740          C  
ATOM   5853  CG  LEU B 361     -21.828   8.235 -21.358  1.00  0.740          C  
ATOM   5854  CD1 LEU B 361     -21.416   9.010 -20.154  1.00  0.740          C  
ATOM   5855  CD2 LEU B 361     -20.648   7.965 -22.172  1.00  0.740          C  
ATOM   5856  H   LEU B 361     -23.621   4.775 -20.151  1.00  0.650          H  
ATOM   5857  HA  LEU B 361     -23.525   7.464 -19.191  1.00  0.620          H  
ATOM   5858 1HB  LEU B 361     -21.696   6.340 -20.403  1.00  0.880          H  
ATOM   5859 2HB  LEU B 361     -22.670   6.360 -21.860  1.00  0.880          H  
ATOM   5860  HG  LEU B 361     -22.547   8.829 -21.922  1.00  0.880          H  
ATOM   5861 1HD1 LEU B 361     -20.958   9.944 -20.474  1.00  0.880          H  
ATOM   5862 2HD1 LEU B 361     -22.257   9.233 -19.513  1.00  0.880          H  
ATOM   5863 3HD1 LEU B 361     -20.698   8.414 -19.613  1.00  0.880          H  
ATOM   5864 1HD2 LEU B 361     -20.211   8.902 -22.447  1.00  0.880          H  
ATOM   5865 2HD2 LEU B 361     -19.936   7.380 -21.595  1.00  0.880          H  
ATOM   5866 3HD2 LEU B 361     -20.917   7.425 -23.058  1.00  0.880          H  
ATOM   5867  N   HIS B 362     -25.474   7.152 -21.846  1.00  0.530          N  
ATOM   5868  CA  HIS B 362     -26.561   7.830 -22.551  1.00  0.550          C  
ATOM   5869  C   HIS B 362     -27.577   8.281 -21.523  1.00  0.560          C  
ATOM   5870  O   HIS B 362     -28.030   9.427 -21.553  1.00  0.570          O  
ATOM   5871  CB  HIS B 362     -27.267   6.901 -23.553  1.00  0.760          C  
ATOM   5872  CG  HIS B 362     -28.375   7.541 -24.381  1.00  0.760          C  
ATOM   5873  ND1 HIS B 362     -28.121   8.371 -25.464  1.00  0.760          N  
ATOM   5874  CD2 HIS B 362     -29.727   7.449 -24.294  1.00  0.760          C  
ATOM   5875  CE1 HIS B 362     -29.268   8.760 -25.997  1.00  0.760          C  
ATOM   5876  NE2 HIS B 362     -30.251   8.214 -25.317  1.00  0.760          N  
ATOM   5877  H   HIS B 362     -25.191   6.230 -22.174  1.00  0.640          H  
ATOM   5878  HA  HIS B 362     -26.186   8.707 -23.079  1.00  0.660          H  
ATOM   5879 1HB  HIS B 362     -26.555   6.497 -24.228  1.00  0.910          H  
ATOM   5880 2HB  HIS B 362     -27.695   6.060 -23.013  1.00  0.910          H  
ATOM   5881  HD2 HIS B 362     -30.291   6.870 -23.561  1.00  0.910          H  
ATOM   5882  HE1 HIS B 362     -29.387   9.420 -26.865  1.00  0.910          H  
ATOM   5883  HE2 HIS B 362     -31.231   8.345 -25.541  1.00  0.910          H  
ATOM   5884  N   GLN B 363     -27.956   7.385 -20.604  1.00  0.580          N  
ATOM   5885  CA  GLN B 363     -28.927   7.779 -19.611  1.00  0.610          C  
ATOM   5886  C   GLN B 363     -28.436   8.929 -18.726  1.00  0.580          C  
ATOM   5887  O   GLN B 363     -29.143   9.912 -18.534  1.00  0.630          O  
ATOM   5888  CB  GLN B 363     -29.261   6.623 -18.713  1.00  0.840          C  
ATOM   5889  CG  GLN B 363     -30.078   5.514 -19.257  1.00  0.840          C  
ATOM   5890  CD  GLN B 363     -30.185   4.464 -18.171  1.00  0.840          C  
ATOM   5891  OE1 GLN B 363     -29.310   4.470 -17.274  1.00  0.840          O  
ATOM   5892  NE2 GLN B 363     -31.192   3.597 -18.214  1.00  0.840          N  
ATOM   5893  H   GLN B 363     -27.569   6.439 -20.600  1.00  0.700          H  
ATOM   5894  HA  GLN B 363     -29.825   8.076 -20.131  1.00  0.730          H  
ATOM   5895 1HB  GLN B 363     -28.324   6.161 -18.458  1.00  1.010          H  
ATOM   5896 2HB  GLN B 363     -29.701   6.981 -17.819  1.00  1.010          H  
ATOM   5897 1HG  GLN B 363     -31.075   5.882 -19.501  1.00  1.010          H  
ATOM   5898 2HG  GLN B 363     -29.599   5.086 -20.132  1.00  1.010          H  
ATOM   5899 1HE2 GLN B 363     -31.279   2.887 -17.499  1.00  1.010          H  
ATOM   5900 2HE2 GLN B 363     -31.864   3.635 -18.956  1.00  1.010          H  
ATOM   5901  N   GLU B 364     -27.183   8.903 -18.286  1.00  0.510          N  
ATOM   5902  CA  GLU B 364     -26.713   9.983 -17.419  1.00  0.470          C  
ATOM   5903  C   GLU B 364     -26.840  11.337 -18.127  1.00  0.490          C  
ATOM   5904  O   GLU B 364     -27.310  12.332 -17.547  1.00  0.510          O  
ATOM   5905  CB  GLU B 364     -25.249   9.721 -17.049  1.00  0.670          C  
ATOM   5906  CG  GLU B 364     -24.632  10.668 -16.068  1.00  0.670          C  
ATOM   5907  CD  GLU B 364     -25.139  10.543 -14.619  1.00  0.670          C  
ATOM   5908  OE1 GLU B 364     -25.581   9.470 -14.191  1.00  0.670          O  
ATOM   5909  OE2 GLU B 364     -25.077  11.533 -13.943  1.00  0.670          O  
ATOM   5910  H   GLU B 364     -26.591   8.084 -18.469  1.00  0.610          H  
ATOM   5911  HA  GLU B 364     -27.323  10.007 -16.517  1.00  0.560          H  
ATOM   5912 1HB  GLU B 364     -25.165   8.743 -16.659  1.00  0.810          H  
ATOM   5913 2HB  GLU B 364     -24.643   9.749 -17.955  1.00  0.810          H  
ATOM   5914 1HG  GLU B 364     -23.552  10.537 -16.089  1.00  0.810          H  
ATOM   5915 2HG  GLU B 364     -24.845  11.653 -16.429  1.00  0.810          H  
ATOM   5916  N   LEU B 365     -26.472  11.347 -19.413  1.00  0.500          N  
ATOM   5917  CA  LEU B 365     -26.495  12.558 -20.214  1.00  0.570          C  
ATOM   5918  C   LEU B 365     -27.909  12.942 -20.659  1.00  0.630          C  
ATOM   5919  O   LEU B 365     -28.134  14.086 -21.052  1.00  0.660          O  
ATOM   5920  CB  LEU B 365     -25.576  12.401 -21.429  1.00  0.770          C  
ATOM   5921  CG  LEU B 365     -24.064  12.744 -21.245  1.00  0.770          C  
ATOM   5922  CD1 LEU B 365     -23.482  11.950 -20.071  1.00  0.770          C  
ATOM   5923  CD2 LEU B 365     -23.339  12.374 -22.555  1.00  0.770          C  
ATOM   5924  H   LEU B 365     -26.090  10.481 -19.816  1.00  0.600          H  
ATOM   5925  HA  LEU B 365     -26.109  13.369 -19.604  1.00  0.680          H  
ATOM   5926 1HB  LEU B 365     -25.662  11.375 -21.801  1.00  0.920          H  
ATOM   5927 2HB  LEU B 365     -25.926  13.070 -22.177  1.00  0.920          H  
ATOM   5928  HG  LEU B 365     -23.935  13.809 -21.036  1.00  0.920          H  
ATOM   5929 1HD1 LEU B 365     -22.440  12.159 -19.956  1.00  0.920          H  
ATOM   5930 2HD1 LEU B 365     -23.984  12.213 -19.146  1.00  0.920          H  
ATOM   5931 3HD1 LEU B 365     -23.613  10.902 -20.266  1.00  0.920          H  
ATOM   5932 1HD2 LEU B 365     -22.287  12.579 -22.476  1.00  0.920          H  
ATOM   5933 2HD2 LEU B 365     -23.477  11.311 -22.749  1.00  0.920          H  
ATOM   5934 3HD2 LEU B 365     -23.754  12.953 -23.382  1.00  0.920          H  
ATOM   5935  N   ILE B 366     -28.861  12.000 -20.686  1.00  0.670          N  
ATOM   5936  CA  ILE B 366     -30.219  12.386 -21.040  1.00  0.790          C  
ATOM   5937  C   ILE B 366     -30.946  12.902 -19.789  1.00  0.760          C  
ATOM   5938  O   ILE B 366     -31.685  13.881 -19.847  1.00  0.770          O  
ATOM   5939  CB  ILE B 366     -31.005  11.234 -21.731  1.00  1.060          C  
ATOM   5940  CG1 ILE B 366     -32.113  11.839 -22.565  1.00  1.060          C  
ATOM   5941  CG2 ILE B 366     -31.681  10.296 -20.701  1.00  1.060          C  
ATOM   5942  CD1 ILE B 366     -32.722  10.918 -23.595  1.00  1.060          C  
ATOM   5943  H   ILE B 366     -28.640  11.019 -20.487  1.00  0.800          H  
ATOM   5944  HA  ILE B 366     -30.165  13.212 -21.744  1.00  0.950          H  
ATOM   5945  HB  ILE B 366     -30.321  10.660 -22.360  1.00  1.270          H  
ATOM   5946 1HG1 ILE B 366     -32.908  12.173 -21.892  1.00  1.270          H  
ATOM   5947 2HG1 ILE B 366     -31.714  12.699 -23.075  1.00  1.270          H  
ATOM   5948 1HG2 ILE B 366     -32.211   9.502 -21.202  1.00  1.270          H  
ATOM   5949 2HG2 ILE B 366     -30.956   9.874 -20.078  1.00  1.270          H  
ATOM   5950 3HG2 ILE B 366     -32.399  10.849 -20.093  1.00  1.270          H  
ATOM   5951 1HD1 ILE B 366     -33.497  11.457 -24.143  1.00  1.270          H  
ATOM   5952 2HD1 ILE B 366     -31.943  10.597 -24.292  1.00  1.270          H  
ATOM   5953 3HD1 ILE B 366     -33.166  10.051 -23.127  1.00  1.270          H  
ATOM   5954  N   PHE B 367     -30.721  12.265 -18.631  1.00  0.740          N  
ATOM   5955  CA  PHE B 367     -31.439  12.609 -17.402  1.00  0.770          C  
ATOM   5956  C   PHE B 367     -31.214  14.057 -17.020  1.00  0.730          C  
ATOM   5957  O   PHE B 367     -32.163  14.775 -16.698  1.00  0.730          O  
ATOM   5958  CB  PHE B 367     -30.976  11.715 -16.248  1.00  1.070          C  
ATOM   5959  CG  PHE B 367     -31.372  10.236 -16.332  1.00  1.070          C  
ATOM   5960  CD1 PHE B 367     -32.421   9.762 -17.138  1.00  1.070          C  
ATOM   5961  CD2 PHE B 367     -30.676   9.308 -15.575  1.00  1.070          C  
ATOM   5962  CE1 PHE B 367     -32.730   8.422 -17.171  1.00  1.070          C  
ATOM   5963  CE2 PHE B 367     -31.004   7.973 -15.609  1.00  1.070          C  
ATOM   5964  CZ  PHE B 367     -32.027   7.531 -16.408  1.00  1.070          C  
ATOM   5965  H   PHE B 367     -30.087  11.464 -18.621  1.00  0.890          H  
ATOM   5966  HA  PHE B 367     -32.508  12.484 -17.569  1.00  0.920          H  
ATOM   5967 1HB  PHE B 367     -29.884  11.757 -16.194  1.00  1.280          H  
ATOM   5968 2HB  PHE B 367     -31.362  12.113 -15.314  1.00  1.280          H  
ATOM   5969  HD1 PHE B 367     -33.012  10.441 -17.751  1.00  1.280          H  
ATOM   5970  HD2 PHE B 367     -29.858   9.650 -14.938  1.00  1.280          H  
ATOM   5971  HE1 PHE B 367     -33.547   8.076 -17.804  1.00  1.280          H  
ATOM   5972  HE2 PHE B 367     -30.457   7.263 -15.009  1.00  1.280          H  
ATOM   5973  HZ  PHE B 367     -32.279   6.471 -16.433  1.00  1.280          H  
ATOM   5974  N   THR B 368     -29.973  14.498 -17.149  1.00  0.730          N  
ATOM   5975  CA  THR B 368     -29.547  15.864 -16.862  1.00  0.720          C  
ATOM   5976  C   THR B 368     -30.290  16.885 -17.742  1.00  0.730          C  
ATOM   5977  O   THR B 368     -30.444  18.052 -17.376  1.00  0.850          O  
ATOM   5978  CB  THR B 368     -28.018  15.928 -17.041  1.00  1.010          C  
ATOM   5979  OG1 THR B 368     -27.483  17.196 -16.663  1.00  1.010          O  
ATOM   5980  CG2 THR B 368     -27.673  15.667 -18.407  1.00  1.010          C  
ATOM   5981  H   THR B 368     -29.247  13.815 -17.394  1.00  0.880          H  
ATOM   5982  HA  THR B 368     -29.775  16.082 -15.821  1.00  0.860          H  
ATOM   5983  HB  THR B 368     -27.588  15.163 -16.431  1.00  1.210          H  
ATOM   5984  HG1 THR B 368     -26.484  17.176 -16.810  1.00  1.210          H  
ATOM   5985 1HG2 THR B 368     -26.602  15.656 -18.499  1.00  1.210          H  
ATOM   5986 2HG2 THR B 368     -28.060  14.718 -18.673  1.00  1.210          H  
ATOM   5987 3HG2 THR B 368     -28.078  16.424 -19.041  1.00  1.210          H  
ATOM   5988  N   LEU B 369     -30.750  16.459 -18.914  1.00  0.700          N  
ATOM   5989  CA  LEU B 369     -31.448  17.343 -19.820  1.00  0.700          C  
ATOM   5990  C   LEU B 369     -32.941  17.316 -19.510  1.00  0.730          C  
ATOM   5991  O   LEU B 369     -33.599  18.364 -19.427  1.00  0.760          O  
ATOM   5992  CB  LEU B 369     -31.159  16.889 -21.250  1.00  0.980          C  
ATOM   5993  CG  LEU B 369     -29.704  16.952 -21.677  1.00  0.980          C  
ATOM   5994  CD1 LEU B 369     -29.535  16.365 -23.021  1.00  0.980          C  
ATOM   5995  CD2 LEU B 369     -29.257  18.345 -21.713  1.00  0.980          C  
ATOM   5996  H   LEU B 369     -30.677  15.475 -19.158  1.00  0.840          H  
ATOM   5997  HA  LEU B 369     -31.103  18.358 -19.660  1.00  0.840          H  
ATOM   5998 1HB  LEU B 369     -31.486  15.857 -21.353  1.00  1.180          H  
ATOM   5999 2HB  LEU B 369     -31.706  17.474 -21.924  1.00  1.180          H  
ATOM   6000  HG  LEU B 369     -29.110  16.381 -20.994  1.00  1.180          H  
ATOM   6001 1HD1 LEU B 369     -28.490  16.404 -23.311  1.00  1.180          H  
ATOM   6002 2HD1 LEU B 369     -29.863  15.326 -23.023  1.00  1.180          H  
ATOM   6003 3HD1 LEU B 369     -30.117  16.947 -23.694  1.00  1.180          H  
ATOM   6004 1HD2 LEU B 369     -28.272  18.335 -22.023  1.00  1.180          H  
ATOM   6005 2HD2 LEU B 369     -29.844  18.907 -22.419  1.00  1.180          H  
ATOM   6006 3HD2 LEU B 369     -29.316  18.804 -20.752  1.00  1.180          H  
ATOM   6007  N   GLU B 370     -33.470  16.130 -19.204  1.00  0.730          N  
ATOM   6008  CA  GLU B 370     -34.895  16.014 -18.898  1.00  0.780          C  
ATOM   6009  C   GLU B 370     -35.222  16.890 -17.686  1.00  0.810          C  
ATOM   6010  O   GLU B 370     -36.229  17.612 -17.663  1.00  0.850          O  
ATOM   6011  CB  GLU B 370     -35.256  14.556 -18.566  1.00  1.070          C  
ATOM   6012  CG  GLU B 370     -35.222  13.551 -19.734  1.00  1.070          C  
ATOM   6013  CD  GLU B 370     -35.457  12.139 -19.267  1.00  1.070          C  
ATOM   6014  OE1 GLU B 370     -35.412  11.933 -18.079  1.00  1.070          O  
ATOM   6015  OE2 GLU B 370     -35.706  11.281 -20.079  1.00  1.070          O  
ATOM   6016  H   GLU B 370     -32.888  15.290 -19.272  1.00  0.880          H  
ATOM   6017  HA  GLU B 370     -35.476  16.358 -19.751  1.00  0.940          H  
ATOM   6018 1HB  GLU B 370     -34.566  14.190 -17.804  1.00  1.290          H  
ATOM   6019 2HB  GLU B 370     -36.254  14.526 -18.135  1.00  1.290          H  
ATOM   6020 1HG  GLU B 370     -35.999  13.808 -20.443  1.00  1.290          H  
ATOM   6021 2HG  GLU B 370     -34.261  13.616 -20.238  1.00  1.290          H  
ATOM   6022  N   ASN B 371     -34.291  16.900 -16.731  1.00  0.810          N  
ATOM   6023  CA  ASN B 371     -34.373  17.624 -15.469  1.00  0.850          C  
ATOM   6024  C   ASN B 371     -34.448  19.138 -15.625  1.00  0.870          C  
ATOM   6025  O   ASN B 371     -34.818  19.839 -14.681  1.00  0.920          O  
ATOM   6026  CB  ASN B 371     -33.178  17.285 -14.593  1.00  1.170          C  
ATOM   6027  CG  ASN B 371     -33.228  15.896 -13.998  1.00  1.170          C  
ATOM   6028  OD1 ASN B 371     -34.284  15.255 -13.921  1.00  1.170          O  
ATOM   6029  ND2 ASN B 371     -32.089  15.418 -13.557  1.00  1.170          N  
ATOM   6030  H   ASN B 371     -33.493  16.271 -16.867  1.00  0.970          H  
ATOM   6031  HA  ASN B 371     -35.283  17.309 -14.960  1.00  1.020          H  
ATOM   6032 1HB  ASN B 371     -32.269  17.367 -15.196  1.00  1.410          H  
ATOM   6033 2HB  ASN B 371     -33.098  18.015 -13.790  1.00  1.410          H  
ATOM   6034 1HD2 ASN B 371     -32.056  14.508 -13.148  1.00  1.410          H  
ATOM   6035 2HD2 ASN B 371     -31.258  15.967 -13.623  1.00  1.410          H  
ATOM   6036  N   HIS B 372     -34.031  19.656 -16.779  1.00  0.860          N  
ATOM   6037  CA  HIS B 372     -34.014  21.084 -17.013  1.00  0.910          C  
ATOM   6038  C   HIS B 372     -34.982  21.529 -18.113  1.00  0.920          C  
ATOM   6039  O   HIS B 372     -34.895  22.664 -18.587  1.00  0.970          O  
ATOM   6040  CB  HIS B 372     -32.578  21.549 -17.302  1.00  1.250          C  
ATOM   6041  CG  HIS B 372     -31.646  21.418 -16.091  1.00  1.250          C  
ATOM   6042  ND1 HIS B 372     -31.029  20.232 -15.730  1.00  1.250          N  
ATOM   6043  CD2 HIS B 372     -31.254  22.340 -15.172  1.00  1.250          C  
ATOM   6044  CE1 HIS B 372     -30.301  20.432 -14.646  1.00  1.250          C  
ATOM   6045  NE2 HIS B 372     -30.418  21.702 -14.283  1.00  1.250          N  
ATOM   6046  H   HIS B 372     -33.775  19.045 -17.555  1.00  1.030          H  
ATOM   6047  HA  HIS B 372     -34.325  21.590 -16.102  1.00  1.090          H  
ATOM   6048 1HB  HIS B 372     -32.163  20.945 -18.116  1.00  1.500          H  
ATOM   6049 2HB  HIS B 372     -32.582  22.586 -17.628  1.00  1.500          H  
ATOM   6050  HD1 HIS B 372     -30.890  19.409 -16.323  1.00  1.500          H  
ATOM   6051  HD2 HIS B 372     -31.480  23.399 -15.041  1.00  1.500          H  
ATOM   6052  HE1 HIS B 372     -29.735  19.611 -14.209  1.00  1.500          H  
ATOM   6053  N   GLY B 373     -35.926  20.656 -18.500  1.00  0.900          N  
ATOM   6054  CA  GLY B 373     -36.927  21.026 -19.503  1.00  0.930          C  
ATOM   6055  C   GLY B 373     -36.474  20.993 -20.968  1.00  0.910          C  
ATOM   6056  O   GLY B 373     -37.056  21.687 -21.805  1.00  0.950          O  
ATOM   6057  H   GLY B 373     -35.960  19.715 -18.091  1.00  1.080          H  
ATOM   6058 1HA  GLY B 373     -37.781  20.358 -19.391  1.00  1.120          H  
ATOM   6059 2HA  GLY B 373     -37.294  22.024 -19.273  1.00  1.120          H  
ATOM   6060  N   VAL B 374     -35.441  20.221 -21.280  1.00  0.850          N  
ATOM   6061  CA  VAL B 374     -34.905  20.107 -22.632  1.00  0.830          C  
ATOM   6062  C   VAL B 374     -35.843  19.235 -23.474  1.00  0.850          C  
ATOM   6063  O   VAL B 374     -36.490  18.339 -22.933  1.00  0.850          O  
ATOM   6064  CB  VAL B 374     -33.484  19.533 -22.548  1.00  1.170          C  
ATOM   6065  CG1 VAL B 374     -32.882  19.265 -23.926  1.00  1.170          C  
ATOM   6066  CG2 VAL B 374     -32.605  20.511 -21.752  1.00  1.170          C  
ATOM   6067  H   VAL B 374     -34.989  19.648 -20.560  1.00  1.020          H  
ATOM   6068  HA  VAL B 374     -34.855  21.100 -23.080  1.00  1.000          H  
ATOM   6069  HB  VAL B 374     -33.541  18.606 -22.037  1.00  1.400          H  
ATOM   6070 1HG1 VAL B 374     -31.893  18.848 -23.819  1.00  1.400          H  
ATOM   6071 2HG1 VAL B 374     -33.488  18.572 -24.468  1.00  1.400          H  
ATOM   6072 3HG1 VAL B 374     -32.819  20.200 -24.485  1.00  1.400          H  
ATOM   6073 1HG2 VAL B 374     -31.609  20.118 -21.643  1.00  1.400          H  
ATOM   6074 2HG2 VAL B 374     -32.563  21.462 -22.279  1.00  1.400          H  
ATOM   6075 3HG2 VAL B 374     -33.032  20.666 -20.759  1.00  1.400          H  
ATOM   6076  N   LEU B 375     -36.008  19.557 -24.762  1.00  0.880          N  
ATOM   6077  CA  LEU B 375     -36.875  18.759 -25.636  1.00  0.920          C  
ATOM   6078  C   LEU B 375     -36.156  17.489 -26.082  1.00  0.850          C  
ATOM   6079  O   LEU B 375     -34.932  17.461 -26.141  1.00  0.790          O  
ATOM   6080  CB  LEU B 375     -37.269  19.569 -26.871  1.00  1.270          C  
ATOM   6081  CG  LEU B 375     -38.065  20.871 -26.634  1.00  1.270          C  
ATOM   6082  CD1 LEU B 375     -38.232  21.579 -27.968  1.00  1.270          C  
ATOM   6083  CD2 LEU B 375     -39.433  20.566 -26.007  1.00  1.270          C  
ATOM   6084  H   LEU B 375     -35.473  20.344 -25.160  1.00  1.060          H  
ATOM   6085  HA  LEU B 375     -37.759  18.461 -25.077  1.00  1.100          H  
ATOM   6086 1HB  LEU B 375     -36.361  19.839 -27.395  1.00  1.530          H  
ATOM   6087 2HB  LEU B 375     -37.857  18.934 -27.527  1.00  1.530          H  
ATOM   6088  HG  LEU B 375     -37.498  21.528 -25.969  1.00  1.530          H  
ATOM   6089 1HD1 LEU B 375     -38.773  22.512 -27.818  1.00  1.530          H  
ATOM   6090 2HD1 LEU B 375     -37.245  21.798 -28.387  1.00  1.530          H  
ATOM   6091 3HD1 LEU B 375     -38.788  20.947 -28.657  1.00  1.530          H  
ATOM   6092 1HD2 LEU B 375     -39.974  21.500 -25.856  1.00  1.530          H  
ATOM   6093 2HD2 LEU B 375     -40.007  19.918 -26.670  1.00  1.530          H  
ATOM   6094 3HD2 LEU B 375     -39.305  20.078 -25.044  1.00  1.530          H  
ATOM   6095  N   ALA B 376     -36.898  16.425 -26.383  1.00  0.850          N  
ATOM   6096  CA  ALA B 376     -36.256  15.167 -26.778  1.00  0.790          C  
ATOM   6097  C   ALA B 376     -35.360  15.261 -28.020  1.00  0.800          C  
ATOM   6098  O   ALA B 376     -34.316  14.604 -28.078  1.00  0.740          O  
ATOM   6099  CB  ALA B 376     -37.312  14.114 -27.022  1.00  1.130          C  
ATOM   6100  H   ALA B 376     -37.906  16.481 -26.314  1.00  1.020          H  
ATOM   6101  HA  ALA B 376     -35.630  14.847 -25.946  1.00  0.950          H  
ATOM   6102 1HB  ALA B 376     -36.828  13.168 -27.260  1.00  1.360          H  
ATOM   6103 2HB  ALA B 376     -37.920  13.995 -26.126  1.00  1.360          H  
ATOM   6104 3HB  ALA B 376     -37.946  14.416 -27.854  1.00  1.360          H  
ATOM   6105  N   SER B 377     -35.751  16.046 -29.030  1.00  0.920          N  
ATOM   6106  CA  SER B 377     -34.908  16.123 -30.223  1.00  1.000          C  
ATOM   6107  C   SER B 377     -33.582  16.803 -29.912  1.00  0.940          C  
ATOM   6108  O   SER B 377     -32.519  16.418 -30.432  1.00  1.080          O  
ATOM   6109  CB  SER B 377     -35.625  16.897 -31.303  1.00  1.370          C  
ATOM   6110  OG  SER B 377     -35.826  18.231 -30.904  1.00  1.370          O  
ATOM   6111  H   SER B 377     -36.609  16.573 -28.983  1.00  1.100          H  
ATOM   6112  HA  SER B 377     -34.708  15.109 -30.574  1.00  1.200          H  
ATOM   6113 1HB  SER B 377     -35.034  16.873 -32.217  1.00  1.640          H  
ATOM   6114 2HB  SER B 377     -36.583  16.427 -31.515  1.00  1.640          H  
ATOM   6115  HG  SER B 377     -36.211  18.679 -31.666  1.00  1.640          H  
ATOM   6116  N   GLU B 378     -33.653  17.777 -29.004  1.00  0.870          N  
ATOM   6117  CA  GLU B 378     -32.496  18.522 -28.562  1.00  0.820          C  
ATOM   6118  C   GLU B 378     -31.587  17.575 -27.819  1.00  0.710          C  
ATOM   6119  O   GLU B 378     -30.381  17.570 -28.039  1.00  0.680          O  
ATOM   6120  CB  GLU B 378     -32.920  19.690 -27.667  1.00  1.170          C  
ATOM   6121  CG  GLU B 378     -33.677  20.811 -28.391  1.00  1.170          C  
ATOM   6122  CD  GLU B 378     -34.274  21.851 -27.447  1.00  1.170          C  
ATOM   6123  OE1 GLU B 378     -34.379  21.579 -26.259  1.00  1.170          O  
ATOM   6124  OE2 GLU B 378     -34.626  22.906 -27.914  1.00  1.170          O  
ATOM   6125  H   GLU B 378     -34.569  18.018 -28.652  1.00  1.040          H  
ATOM   6126  HA  GLU B 378     -31.964  18.909 -29.430  1.00  0.980          H  
ATOM   6127 1HB  GLU B 378     -33.549  19.330 -26.874  1.00  1.400          H  
ATOM   6128 2HB  GLU B 378     -32.040  20.130 -27.207  1.00  1.400          H  
ATOM   6129 1HG  GLU B 378     -32.991  21.308 -29.075  1.00  1.400          H  
ATOM   6130 2HG  GLU B 378     -34.474  20.366 -28.987  1.00  1.400          H  
ATOM   6131  N   MET B 379     -32.171  16.687 -27.012  1.00  0.670          N  
ATOM   6132  CA  MET B 379     -31.360  15.746 -26.260  1.00  0.600          C  
ATOM   6133  C   MET B 379     -30.501  14.898 -27.163  1.00  0.580          C  
ATOM   6134  O   MET B 379     -29.294  14.802 -26.960  1.00  0.560          O  
ATOM   6135  CB  MET B 379     -32.232  14.826 -25.422  1.00  0.870          C  
ATOM   6136  CG  MET B 379     -32.927  15.516 -24.333  1.00  0.870          C  
ATOM   6137  SD  MET B 379     -34.021  14.507 -23.423  1.00  0.870          S  
ATOM   6138  CE  MET B 379     -34.904  15.793 -22.690  1.00  0.870          C  
ATOM   6139  H   MET B 379     -33.183  16.755 -26.863  1.00  0.800          H  
ATOM   6140  HA  MET B 379     -30.698  16.309 -25.628  1.00  0.720          H  
ATOM   6141 1HB  MET B 379     -32.970  14.349 -26.047  1.00  1.040          H  
ATOM   6142 2HB  MET B 379     -31.615  14.043 -24.997  1.00  1.040          H  
ATOM   6143 1HG  MET B 379     -32.217  15.918 -23.667  1.00  1.040          H  
ATOM   6144 2HG  MET B 379     -33.476  16.320 -24.731  1.00  1.040          H  
ATOM   6145 1HE  MET B 379     -35.689  15.404 -22.064  1.00  1.040          H  
ATOM   6146 2HE  MET B 379     -34.242  16.408 -22.101  1.00  1.040          H  
ATOM   6147 3HE  MET B 379     -35.339  16.375 -23.479  1.00  1.040          H  
ATOM   6148  N   ASP B 380     -31.059  14.321 -28.223  1.00  0.620          N  
ATOM   6149  CA  ASP B 380     -30.164  13.494 -29.035  1.00  0.620          C  
ATOM   6150  C   ASP B 380     -28.987  14.300 -29.590  1.00  0.590          C  
ATOM   6151  O   ASP B 380     -27.841  13.823 -29.585  1.00  0.580          O  
ATOM   6152  CB  ASP B 380     -30.908  12.794 -30.171  1.00  0.870          C  
ATOM   6153  CG  ASP B 380     -31.776  11.618 -29.698  1.00  0.870          C  
ATOM   6154  OD1 ASP B 380     -31.629  11.188 -28.568  1.00  0.870          O  
ATOM   6155  OD2 ASP B 380     -32.552  11.140 -30.489  1.00  0.870          O  
ATOM   6156  H   ASP B 380     -32.069  14.410 -28.394  1.00  0.740          H  
ATOM   6157  HA  ASP B 380     -29.754  12.718 -28.391  1.00  0.740          H  
ATOM   6158 1HB  ASP B 380     -31.554  13.523 -30.670  1.00  1.040          H  
ATOM   6159 2HB  ASP B 380     -30.192  12.434 -30.908  1.00  1.040          H  
ATOM   6160  N   LYS B 381     -29.245  15.540 -30.023  1.00  0.600          N  
ATOM   6161  CA  LYS B 381     -28.162  16.373 -30.540  1.00  0.610          C  
ATOM   6162  C   LYS B 381     -27.129  16.700 -29.456  1.00  0.560          C  
ATOM   6163  O   LYS B 381     -25.921  16.543 -29.676  1.00  0.550          O  
ATOM   6164  CB  LYS B 381     -28.718  17.662 -31.154  1.00  0.850          C  
ATOM   6165  CG  LYS B 381     -27.658  18.603 -31.774  1.00  0.850          C  
ATOM   6166  CD  LYS B 381     -28.331  19.797 -32.469  1.00  0.850          C  
ATOM   6167  CE  LYS B 381     -27.330  20.695 -33.231  1.00  0.850          C  
ATOM   6168  NZ  LYS B 381     -26.511  21.591 -32.334  1.00  0.850          N  
ATOM   6169  H   LYS B 381     -30.219  15.877 -30.035  1.00  0.720          H  
ATOM   6170  HA  LYS B 381     -27.651  15.816 -31.324  1.00  0.730          H  
ATOM   6171 1HB  LYS B 381     -29.442  17.405 -31.928  1.00  1.020          H  
ATOM   6172 2HB  LYS B 381     -29.255  18.220 -30.385  1.00  1.020          H  
ATOM   6173 1HG  LYS B 381     -26.990  18.973 -30.989  1.00  1.020          H  
ATOM   6174 2HG  LYS B 381     -27.063  18.050 -32.501  1.00  1.020          H  
ATOM   6175 1HD  LYS B 381     -29.079  19.430 -33.174  1.00  1.020          H  
ATOM   6176 2HD  LYS B 381     -28.838  20.403 -31.718  1.00  1.020          H  
ATOM   6177 1HE  LYS B 381     -26.653  20.059 -33.799  1.00  1.020          H  
ATOM   6178 2HE  LYS B 381     -27.891  21.318 -33.925  1.00  1.020          H  
ATOM   6179 1HZ  LYS B 381     -25.895  22.150 -32.899  1.00  1.020          H  
ATOM   6180 2HZ  LYS B 381     -27.123  22.199 -31.816  1.00  1.020          H  
ATOM   6181 3HZ  LYS B 381     -25.931  21.077 -31.658  1.00  1.020          H  
ATOM   6182  N   ILE B 382     -27.616  17.124 -28.287  1.00  0.570          N  
ATOM   6183  CA  ILE B 382     -26.787  17.546 -27.166  1.00  0.570          C  
ATOM   6184  C   ILE B 382     -25.934  16.416 -26.658  1.00  0.550          C  
ATOM   6185  O   ILE B 382     -24.765  16.623 -26.339  1.00  0.560          O  
ATOM   6186  CB  ILE B 382     -27.636  18.080 -26.003  1.00  0.800          C  
ATOM   6187  CG1 ILE B 382     -28.314  19.406 -26.421  1.00  0.800          C  
ATOM   6188  CG2 ILE B 382     -26.720  18.294 -24.763  1.00  0.800          C  
ATOM   6189  CD1 ILE B 382     -29.429  19.844 -25.489  1.00  0.800          C  
ATOM   6190  H   ILE B 382     -28.630  17.186 -28.193  1.00  0.680          H  
ATOM   6191  HA  ILE B 382     -26.130  18.344 -27.508  1.00  0.680          H  
ATOM   6192  HB  ILE B 382     -28.427  17.371 -25.767  1.00  0.960          H  
ATOM   6193 1HG1 ILE B 382     -27.559  20.190 -26.453  1.00  0.960          H  
ATOM   6194 2HG1 ILE B 382     -28.724  19.291 -27.420  1.00  0.960          H  
ATOM   6195 1HG2 ILE B 382     -27.293  18.676 -23.956  1.00  0.960          H  
ATOM   6196 2HG2 ILE B 382     -26.262  17.362 -24.440  1.00  0.960          H  
ATOM   6197 3HG2 ILE B 382     -25.933  19.010 -25.004  1.00  0.960          H  
ATOM   6198 1HD1 ILE B 382     -29.859  20.774 -25.853  1.00  0.960          H  
ATOM   6199 2HD1 ILE B 382     -30.199  19.073 -25.473  1.00  0.960          H  
ATOM   6200 3HD1 ILE B 382     -29.053  19.999 -24.485  1.00  0.960          H  
ATOM   6201  N   ILE B 383     -26.518  15.236 -26.525  1.00  0.540          N  
ATOM   6202  CA  ILE B 383     -25.787  14.101 -26.018  1.00  0.580          C  
ATOM   6203  C   ILE B 383     -24.615  13.822 -26.939  1.00  0.520          C  
ATOM   6204  O   ILE B 383     -23.501  13.623 -26.456  1.00  0.500          O  
ATOM   6205  CB  ILE B 383     -26.709  12.870 -25.892  1.00  0.800          C  
ATOM   6206  CG1 ILE B 383     -27.739  13.151 -24.760  1.00  0.800          C  
ATOM   6207  CG2 ILE B 383     -25.874  11.584 -25.624  1.00  0.800          C  
ATOM   6208  CD1 ILE B 383     -28.890  12.200 -24.689  1.00  0.800          C  
ATOM   6209  H   ILE B 383     -27.501  15.146 -26.783  1.00  0.650          H  
ATOM   6210  HA  ILE B 383     -25.402  14.344 -25.031  1.00  0.700          H  
ATOM   6211  HB  ILE B 383     -27.277  12.749 -26.820  1.00  0.960          H  
ATOM   6212 1HG1 ILE B 383     -27.249  13.124 -23.830  1.00  0.960          H  
ATOM   6213 2HG1 ILE B 383     -28.138  14.150 -24.898  1.00  0.960          H  
ATOM   6214 1HG2 ILE B 383     -26.523  10.724 -25.543  1.00  0.960          H  
ATOM   6215 2HG2 ILE B 383     -25.189  11.420 -26.448  1.00  0.960          H  
ATOM   6216 3HG2 ILE B 383     -25.311  11.693 -24.705  1.00  0.960          H  
ATOM   6217 1HD1 ILE B 383     -29.524  12.504 -23.891  1.00  0.960          H  
ATOM   6218 2HD1 ILE B 383     -29.450  12.224 -25.624  1.00  0.960          H  
ATOM   6219 3HD1 ILE B 383     -28.538  11.194 -24.500  1.00  0.960          H  
ATOM   6220  N   ASN B 384     -24.835  13.814 -28.254  1.00  0.500          N  
ATOM   6221  CA  ASN B 384     -23.713  13.578 -29.147  1.00  0.490          C  
ATOM   6222  C   ASN B 384     -22.645  14.687 -29.074  1.00  0.480          C  
ATOM   6223  O   ASN B 384     -21.442  14.381 -29.139  1.00  0.470          O  
ATOM   6224  CB  ASN B 384     -24.214  13.361 -30.551  1.00  0.690          C  
ATOM   6225  CG  ASN B 384     -24.861  12.005 -30.690  1.00  0.690          C  
ATOM   6226  OD1 ASN B 384     -24.614  11.089 -29.895  1.00  0.690          O  
ATOM   6227  ND2 ASN B 384     -25.687  11.856 -31.690  1.00  0.690          N  
ATOM   6228  H   ASN B 384     -25.788  13.937 -28.620  1.00  0.600          H  
ATOM   6229  HA  ASN B 384     -23.223  12.662 -28.830  1.00  0.590          H  
ATOM   6230 1HB  ASN B 384     -24.949  14.133 -30.798  1.00  0.830          H  
ATOM   6231 2HB  ASN B 384     -23.389  13.443 -31.256  1.00  0.830          H  
ATOM   6232 1HD2 ASN B 384     -26.145  10.978 -31.829  1.00  0.830          H  
ATOM   6233 2HD2 ASN B 384     -25.868  12.619 -32.310  1.00  0.830          H  
ATOM   6234  N   GLU B 385     -23.052  15.962 -28.894  1.00  0.510          N  
ATOM   6235  CA  GLU B 385     -22.058  17.037 -28.777  1.00  0.520          C  
ATOM   6236  C   GLU B 385     -21.177  16.810 -27.552  1.00  0.490          C  
ATOM   6237  O   GLU B 385     -19.949  16.941 -27.609  1.00  0.500          O  
ATOM   6238  CB  GLU B 385     -22.726  18.412 -28.584  1.00  0.720          C  
ATOM   6239  CG  GLU B 385     -23.480  19.006 -29.769  1.00  0.720          C  
ATOM   6240  CD  GLU B 385     -24.183  20.329 -29.390  1.00  0.720          C  
ATOM   6241  OE1 GLU B 385     -24.136  20.693 -28.220  1.00  0.720          O  
ATOM   6242  OE2 GLU B 385     -24.763  20.960 -30.252  1.00  0.720          O  
ATOM   6243  H   GLU B 385     -24.057  16.182 -28.912  1.00  0.610          H  
ATOM   6244  HA  GLU B 385     -21.435  17.046 -29.670  1.00  0.620          H  
ATOM   6245 1HB  GLU B 385     -23.434  18.345 -27.760  1.00  0.870          H  
ATOM   6246 2HB  GLU B 385     -21.967  19.135 -28.290  1.00  0.870          H  
ATOM   6247 1HG  GLU B 385     -22.777  19.194 -30.579  1.00  0.870          H  
ATOM   6248 2HG  GLU B 385     -24.214  18.293 -30.124  1.00  0.870          H  
ATOM   6249  N   VAL B 386     -21.812  16.410 -26.459  1.00  0.460          N  
ATOM   6250  CA  VAL B 386     -21.137  16.157 -25.202  1.00  0.450          C  
ATOM   6251  C   VAL B 386     -20.171  14.986 -25.260  1.00  0.430          C  
ATOM   6252  O   VAL B 386     -19.050  15.082 -24.746  1.00  0.420          O  
ATOM   6253  CB  VAL B 386     -22.175  15.927 -24.118  1.00  0.630          C  
ATOM   6254  CG1 VAL B 386     -21.551  15.481 -22.924  1.00  0.630          C  
ATOM   6255  CG2 VAL B 386     -22.868  17.188 -23.825  1.00  0.630          C  
ATOM   6256  H   VAL B 386     -22.837  16.345 -26.499  1.00  0.550          H  
ATOM   6257  HA  VAL B 386     -20.570  17.053 -24.947  1.00  0.540          H  
ATOM   6258  HB  VAL B 386     -22.889  15.174 -24.449  1.00  0.760          H  
ATOM   6259 1HG1 VAL B 386     -22.314  15.341 -22.172  1.00  0.760          H  
ATOM   6260 2HG1 VAL B 386     -21.044  14.550 -23.096  1.00  0.760          H  
ATOM   6261 3HG1 VAL B 386     -20.848  16.222 -22.604  1.00  0.760          H  
ATOM   6262 1HG2 VAL B 386     -23.581  16.977 -23.064  1.00  0.760          H  
ATOM   6263 2HG2 VAL B 386     -22.159  17.922 -23.482  1.00  0.760          H  
ATOM   6264 3HG2 VAL B 386     -23.364  17.571 -24.698  1.00  0.760          H  
ATOM   6265  N   LEU B 387     -20.618  13.879 -25.852  1.00  0.430          N  
ATOM   6266  CA  LEU B 387     -19.801  12.691 -25.985  1.00  0.420          C  
ATOM   6267  C   LEU B 387     -18.580  13.009 -26.824  1.00  0.430          C  
ATOM   6268  O   LEU B 387     -17.491  12.474 -26.582  1.00  0.420          O  
ATOM   6269  CB  LEU B 387     -20.620  11.591 -26.649  1.00  0.590          C  
ATOM   6270  CG  LEU B 387     -21.773  11.010 -25.826  1.00  0.590          C  
ATOM   6271  CD1 LEU B 387     -22.602  10.155 -26.710  1.00  0.590          C  
ATOM   6272  CD2 LEU B 387     -21.260  10.191 -24.686  1.00  0.590          C  
ATOM   6273  H   LEU B 387     -21.579  13.864 -26.210  1.00  0.520          H  
ATOM   6274  HA  LEU B 387     -19.467  12.382 -25.001  1.00  0.500          H  
ATOM   6275 1HB  LEU B 387     -21.044  11.995 -27.570  1.00  0.710          H  
ATOM   6276 2HB  LEU B 387     -19.955  10.789 -26.907  1.00  0.710          H  
ATOM   6277  HG  LEU B 387     -22.382  11.805 -25.437  1.00  0.710          H  
ATOM   6278 1HD1 LEU B 387     -23.418   9.756 -26.132  1.00  0.710          H  
ATOM   6279 2HD1 LEU B 387     -22.999  10.740 -27.530  1.00  0.710          H  
ATOM   6280 3HD1 LEU B 387     -22.010   9.348 -27.107  1.00  0.710          H  
ATOM   6281 1HD2 LEU B 387     -22.108   9.789 -24.141  1.00  0.710          H  
ATOM   6282 2HD2 LEU B 387     -20.660   9.375 -25.067  1.00  0.710          H  
ATOM   6283 3HD2 LEU B 387     -20.664  10.798 -24.017  1.00  0.710          H  
ATOM   6284  N   THR B 388     -18.757  13.869 -27.832  1.00  0.450          N  
ATOM   6285  CA  THR B 388     -17.656  14.282 -28.681  1.00  0.470          C  
ATOM   6286  C   THR B 388     -16.614  15.044 -27.851  1.00  0.450          C  
ATOM   6287  O   THR B 388     -15.425  14.720 -27.892  1.00  0.450          O  
ATOM   6288  CB  THR B 388     -18.155  15.157 -29.853  1.00  0.650          C  
ATOM   6289  OG1 THR B 388     -19.082  14.401 -30.657  1.00  0.650          O  
ATOM   6290  CG2 THR B 388     -16.978  15.589 -30.720  1.00  0.650          C  
ATOM   6291  H   THR B 388     -19.698  14.220 -28.036  1.00  0.540          H  
ATOM   6292  HA  THR B 388     -17.183  13.391 -29.094  1.00  0.560          H  
ATOM   6293  HB  THR B 388     -18.655  16.036 -29.471  1.00  0.780          H  
ATOM   6294  HG1 THR B 388     -19.923  14.274 -30.154  1.00  0.780          H  
ATOM   6295 1HG2 THR B 388     -17.346  16.197 -31.543  1.00  0.780          H  
ATOM   6296 2HG2 THR B 388     -16.273  16.173 -30.132  1.00  0.780          H  
ATOM   6297 3HG2 THR B 388     -16.475  14.708 -31.116  1.00  0.780          H  
ATOM   6298  N   VAL B 389     -17.067  15.994 -27.018  1.00  0.450          N  
ATOM   6299  CA  VAL B 389     -16.156  16.827 -26.223  1.00  0.430          C  
ATOM   6300  C   VAL B 389     -15.244  16.019 -25.319  1.00  0.390          C  
ATOM   6301  O   VAL B 389     -14.055  16.322 -25.227  1.00  0.390          O  
ATOM   6302  CB  VAL B 389     -16.928  17.846 -25.347  1.00  0.610          C  
ATOM   6303  CG1 VAL B 389     -15.973  18.547 -24.346  1.00  0.610          C  
ATOM   6304  CG2 VAL B 389     -17.557  18.899 -26.226  1.00  0.610          C  
ATOM   6305  H   VAL B 389     -18.071  16.201 -27.034  1.00  0.540          H  
ATOM   6306  HA  VAL B 389     -15.532  17.389 -26.915  1.00  0.520          H  
ATOM   6307  HB  VAL B 389     -17.700  17.321 -24.786  1.00  0.730          H  
ATOM   6308 1HG1 VAL B 389     -16.532  19.261 -23.754  1.00  0.730          H  
ATOM   6309 2HG1 VAL B 389     -15.506  17.833 -23.672  1.00  0.730          H  
ATOM   6310 3HG1 VAL B 389     -15.194  19.076 -24.896  1.00  0.730          H  
ATOM   6311 1HG2 VAL B 389     -18.107  19.607 -25.608  1.00  0.730          H  
ATOM   6312 2HG2 VAL B 389     -16.778  19.424 -26.776  1.00  0.730          H  
ATOM   6313 3HG2 VAL B 389     -18.230  18.438 -26.925  1.00  0.730          H  
ATOM   6314  N   VAL B 390     -15.777  14.999 -24.657  1.00  0.390          N  
ATOM   6315  CA  VAL B 390     -14.938  14.195 -23.766  1.00  0.380          C  
ATOM   6316  C   VAL B 390     -14.553  12.827 -24.332  1.00  0.380          C  
ATOM   6317  O   VAL B 390     -14.179  11.931 -23.578  1.00  0.390          O  
ATOM   6318  CB  VAL B 390     -15.616  13.958 -22.407  1.00  0.540          C  
ATOM   6319  CG1 VAL B 390     -15.838  15.247 -21.670  1.00  0.540          C  
ATOM   6320  CG2 VAL B 390     -16.930  13.251 -22.615  1.00  0.540          C  
ATOM   6321  H   VAL B 390     -16.786  14.831 -24.761  1.00  0.470          H  
ATOM   6322  HA  VAL B 390     -14.025  14.751 -23.581  1.00  0.460          H  
ATOM   6323  HB  VAL B 390     -14.966  13.354 -21.815  1.00  0.640          H  
ATOM   6324 1HG1 VAL B 390     -16.304  15.030 -20.703  1.00  0.640          H  
ATOM   6325 2HG1 VAL B 390     -14.880  15.745 -21.516  1.00  0.640          H  
ATOM   6326 3HG1 VAL B 390     -16.491  15.887 -22.255  1.00  0.640          H  
ATOM   6327 1HG2 VAL B 390     -17.362  13.053 -21.653  1.00  0.640          H  
ATOM   6328 2HG2 VAL B 390     -17.598  13.867 -23.194  1.00  0.640          H  
ATOM   6329 3HG2 VAL B 390     -16.778  12.324 -23.133  1.00  0.640          H  
ATOM   6330  N   GLU B 391     -14.691  12.645 -25.639  1.00  0.390          N  
ATOM   6331  CA  GLU B 391     -14.349  11.400 -26.322  1.00  0.400          C  
ATOM   6332  C   GLU B 391     -14.936  10.130 -25.670  1.00  0.380          C  
ATOM   6333  O   GLU B 391     -14.237   9.130 -25.493  1.00  0.370          O  
ATOM   6334  CB  GLU B 391     -12.820  11.274 -26.455  1.00  0.560          C  
ATOM   6335  CG  GLU B 391     -12.340  10.365 -27.613  1.00  0.560          C  
ATOM   6336  CD  GLU B 391     -10.826  10.359 -27.818  1.00  0.560          C  
ATOM   6337  OE1 GLU B 391     -10.131  11.023 -27.089  1.00  0.560          O  
ATOM   6338  OE2 GLU B 391     -10.377   9.689 -28.721  1.00  0.560          O  
ATOM   6339  H   GLU B 391     -15.013  13.428 -26.221  1.00  0.470          H  
ATOM   6340  HA  GLU B 391     -14.761  11.469 -27.330  1.00  0.480          H  
ATOM   6341 1HB  GLU B 391     -12.399  12.261 -26.622  1.00  0.670          H  
ATOM   6342 2HB  GLU B 391     -12.405  10.889 -25.525  1.00  0.670          H  
ATOM   6343 1HG  GLU B 391     -12.658   9.343 -27.425  1.00  0.670          H  
ATOM   6344 2HG  GLU B 391     -12.819  10.696 -28.533  1.00  0.670          H  
ATOM   6345  N   LEU B 392     -16.228  10.157 -25.340  1.00  0.370          N  
ATOM   6346  CA  LEU B 392     -16.906   8.987 -24.778  1.00  0.380          C  
ATOM   6347  C   LEU B 392     -17.965   8.412 -25.704  1.00  0.400          C  
ATOM   6348  O   LEU B 392     -18.848   7.677 -25.272  1.00  0.430          O  
ATOM   6349  CB  LEU B 392     -17.564   9.258 -23.426  1.00  0.530          C  
ATOM   6350  CG  LEU B 392     -16.701   9.558 -22.194  1.00  0.530          C  
ATOM   6351  CD1 LEU B 392     -17.641   9.921 -21.074  1.00  0.530          C  
ATOM   6352  CD2 LEU B 392     -15.887   8.333 -21.779  1.00  0.530          C  
ATOM   6353  H   LEU B 392     -16.736  11.025 -25.531  1.00  0.440          H  
ATOM   6354  HA  LEU B 392     -16.162   8.210 -24.634  1.00  0.460          H  
ATOM   6355 1HB  LEU B 392     -18.260  10.083 -23.549  1.00  0.630          H  
ATOM   6356 2HB  LEU B 392     -18.114   8.378 -23.181  1.00  0.630          H  
ATOM   6357  HG  LEU B 392     -16.024  10.378 -22.393  1.00  0.630          H  
ATOM   6358 1HD1 LEU B 392     -17.084  10.116 -20.211  1.00  0.630          H  
ATOM   6359 2HD1 LEU B 392     -18.225  10.796 -21.340  1.00  0.630          H  
ATOM   6360 3HD1 LEU B 392     -18.303   9.093 -20.876  1.00  0.630          H  
ATOM   6361 1HD2 LEU B 392     -15.314   8.569 -20.888  1.00  0.630          H  
ATOM   6362 2HD2 LEU B 392     -16.561   7.504 -21.564  1.00  0.630          H  
ATOM   6363 3HD2 LEU B 392     -15.202   8.048 -22.576  1.00  0.630          H  
ATOM   6364  N   LYS B 393     -17.893   8.709 -26.990  1.00  0.420          N  
ATOM   6365  CA  LYS B 393     -18.913   8.194 -27.905  1.00  0.480          C  
ATOM   6366  C   LYS B 393     -18.989   6.663 -27.901  1.00  0.620          C  
ATOM   6367  O   LYS B 393     -20.069   6.081 -28.003  1.00  0.800          O  
ATOM   6368  CB  LYS B 393     -18.638   8.691 -29.332  1.00  0.650          C  
ATOM   6369  CG  LYS B 393     -17.396   8.056 -30.010  1.00  0.650          C  
ATOM   6370  CD  LYS B 393     -17.143   8.607 -31.410  1.00  0.650          C  
ATOM   6371  CE  LYS B 393     -15.862   7.996 -32.051  1.00  0.650          C  
ATOM   6372  NZ  LYS B 393     -15.993   6.514 -32.384  1.00  0.650          N  
ATOM   6373  H   LYS B 393     -17.150   9.313 -27.315  1.00  0.500          H  
ATOM   6374  HA  LYS B 393     -19.881   8.567 -27.587  1.00  0.580          H  
ATOM   6375 1HB  LYS B 393     -19.505   8.476 -29.959  1.00  0.780          H  
ATOM   6376 2HB  LYS B 393     -18.506   9.775 -29.319  1.00  0.780          H  
ATOM   6377 1HG  LYS B 393     -16.509   8.204 -29.393  1.00  0.780          H  
ATOM   6378 2HG  LYS B 393     -17.565   6.994 -30.123  1.00  0.780          H  
ATOM   6379 1HD  LYS B 393     -17.998   8.376 -32.046  1.00  0.780          H  
ATOM   6380 2HD  LYS B 393     -17.031   9.691 -31.361  1.00  0.780          H  
ATOM   6381 1HE  LYS B 393     -15.643   8.541 -32.966  1.00  0.780          H  
ATOM   6382 2HE  LYS B 393     -15.029   8.122 -31.357  1.00  0.780          H  
ATOM   6383 1HZ  LYS B 393     -15.134   6.192 -32.796  1.00  0.780          H  
ATOM   6384 2HZ  LYS B 393     -16.180   5.930 -31.539  1.00  0.780          H  
ATOM   6385 3HZ  LYS B 393     -16.745   6.378 -33.034  1.00  0.780          H  
ATOM   6386  N   ASP B 394     -17.873   5.996 -27.621  1.00  0.640          N  
ATOM   6387  CA  ASP B 394     -17.826   4.545 -27.657  1.00  0.830          C  
ATOM   6388  C   ASP B 394     -18.378   3.931 -26.379  1.00  0.740          C  
ATOM   6389  O   ASP B 394     -18.462   2.709 -26.245  1.00  0.810          O  
ATOM   6390  CB  ASP B 394     -16.380   4.101 -27.865  1.00  1.090          C  
ATOM   6391  CG  ASP B 394     -15.815   4.538 -29.243  1.00  1.090          C  
ATOM   6392  OD1 ASP B 394     -16.571   4.769 -30.174  1.00  1.090          O  
ATOM   6393  OD2 ASP B 394     -14.630   4.677 -29.337  1.00  1.090          O  
ATOM   6394  H   ASP B 394     -17.005   6.499 -27.504  1.00  0.770          H  
ATOM   6395  HA  ASP B 394     -18.429   4.199 -28.498  1.00  1.000          H  
ATOM   6396 1HB  ASP B 394     -15.757   4.524 -27.075  1.00  1.300          H  
ATOM   6397 2HB  ASP B 394     -16.318   3.015 -27.785  1.00  1.300          H  
ATOM   6398  N   LYS B 395     -18.740   4.784 -25.426  1.00  0.610          N  
ATOM   6399  CA  LYS B 395     -19.295   4.356 -24.165  1.00  0.550          C  
ATOM   6400  C   LYS B 395     -20.760   4.761 -24.032  1.00  0.520          C  
ATOM   6401  O   LYS B 395     -21.369   4.521 -22.994  1.00  0.520          O  
ATOM   6402  CB  LYS B 395     -18.498   4.936 -22.996  1.00  0.790          C  
ATOM   6403  CG  LYS B 395     -17.024   4.545 -22.934  1.00  0.790          C  
ATOM   6404  CD  LYS B 395     -16.821   3.037 -22.719  1.00  0.790          C  
ATOM   6405  CE  LYS B 395     -15.359   2.727 -22.493  1.00  0.790          C  
ATOM   6406  NZ  LYS B 395     -15.098   1.272 -22.311  1.00  0.790          N  
ATOM   6407  H   LYS B 395     -18.661   5.790 -25.588  1.00  0.730          H  
ATOM   6408  HA  LYS B 395     -19.253   3.272 -24.123  1.00  0.660          H  
ATOM   6409 1HB  LYS B 395     -18.526   6.019 -23.066  1.00  0.950          H  
ATOM   6410 2HB  LYS B 395     -18.971   4.664 -22.061  1.00  0.950          H  
ATOM   6411 1HG  LYS B 395     -16.537   4.842 -23.863  1.00  0.950          H  
ATOM   6412 2HG  LYS B 395     -16.549   5.079 -22.112  1.00  0.950          H  
ATOM   6413 1HD  LYS B 395     -17.392   2.696 -21.865  1.00  0.950          H  
ATOM   6414 2HD  LYS B 395     -17.151   2.486 -23.601  1.00  0.950          H  
ATOM   6415 1HE  LYS B 395     -14.785   3.087 -23.346  1.00  0.950          H  
ATOM   6416 2HE  LYS B 395     -15.035   3.248 -21.605  1.00  0.950          H  
ATOM   6417 1HZ  LYS B 395     -14.103   1.145 -22.160  1.00  0.950          H  
ATOM   6418 2HZ  LYS B 395     -15.610   0.930 -21.504  1.00  0.950          H  
ATOM   6419 3HZ  LYS B 395     -15.386   0.767 -23.133  1.00  0.950          H  
ATOM   6420  N   GLN B 396     -21.365   5.347 -25.071  1.00  0.560          N  
ATOM   6421  CA  GLN B 396     -22.736   5.857 -24.938  1.00  0.600          C  
ATOM   6422  C   GLN B 396     -23.745   4.817 -24.443  1.00  0.600          C  
ATOM   6423  O   GLN B 396     -24.642   5.116 -23.646  1.00  0.630          O  
ATOM   6424  CB  GLN B 396     -23.207   6.425 -26.271  1.00  0.820          C  
ATOM   6425  CG  GLN B 396     -24.580   7.069 -26.229  1.00  0.820          C  
ATOM   6426  CD  GLN B 396     -24.939   7.720 -27.534  1.00  0.820          C  
ATOM   6427  OE1 GLN B 396     -24.164   7.639 -28.487  1.00  0.820          O  
ATOM   6428  NE2 GLN B 396     -26.091   8.362 -27.599  1.00  0.820          N  
ATOM   6429  H   GLN B 396     -20.857   5.500 -25.952  1.00  0.670          H  
ATOM   6430  HA  GLN B 396     -22.726   6.673 -24.222  1.00  0.720          H  
ATOM   6431 1HB  GLN B 396     -22.480   7.144 -26.629  1.00  0.990          H  
ATOM   6432 2HB  GLN B 396     -23.247   5.624 -27.006  1.00  0.990          H  
ATOM   6433 1HG  GLN B 396     -25.307   6.295 -26.051  1.00  0.990          H  
ATOM   6434 2HG  GLN B 396     -24.623   7.810 -25.433  1.00  0.990          H  
ATOM   6435 1HE2 GLN B 396     -26.374   8.803 -28.451  1.00  0.990          H  
ATOM   6436 2HE2 GLN B 396     -26.715   8.394 -26.792  1.00  0.990          H  
ATOM   6437  N   PHE B 397     -23.618   3.583 -24.901  1.00  0.570          N  
ATOM   6438  CA  PHE B 397     -24.572   2.567 -24.496  1.00  0.580          C  
ATOM   6439  C   PHE B 397     -23.925   1.512 -23.613  1.00  0.600          C  
ATOM   6440  O   PHE B 397     -24.412   0.384 -23.509  1.00  0.650          O  
ATOM   6441  CB  PHE B 397     -25.249   1.981 -25.725  1.00  0.810          C  
ATOM   6442  CG  PHE B 397     -25.996   3.061 -26.485  1.00  0.810          C  
ATOM   6443  CD1 PHE B 397     -25.511   3.549 -27.689  1.00  0.810          C  
ATOM   6444  CD2 PHE B 397     -27.166   3.619 -25.971  1.00  0.810          C  
ATOM   6445  CE1 PHE B 397     -26.179   4.549 -28.363  1.00  0.810          C  
ATOM   6446  CE2 PHE B 397     -27.830   4.619 -26.645  1.00  0.810          C  
ATOM   6447  CZ  PHE B 397     -27.338   5.082 -27.840  1.00  0.810          C  
ATOM   6448  H   PHE B 397     -22.865   3.348 -25.531  1.00  0.680          H  
ATOM   6449  HA  PHE B 397     -25.348   3.044 -23.900  1.00  0.700          H  
ATOM   6450 1HB  PHE B 397     -24.508   1.535 -26.383  1.00  0.970          H  
ATOM   6451 2HB  PHE B 397     -25.955   1.206 -25.432  1.00  0.970          H  
ATOM   6452  HD1 PHE B 397     -24.591   3.138 -28.102  1.00  0.970          H  
ATOM   6453  HD2 PHE B 397     -27.558   3.258 -25.020  1.00  0.970          H  
ATOM   6454  HE1 PHE B 397     -25.785   4.926 -29.310  1.00  0.970          H  
ATOM   6455  HE2 PHE B 397     -28.743   5.048 -26.231  1.00  0.970          H  
ATOM   6456  HZ  PHE B 397     -27.861   5.876 -28.371  1.00  0.970          H  
ATOM   6457  N   THR B 398     -22.822   1.894 -22.977  1.00  0.590          N  
ATOM   6458  CA  THR B 398     -22.091   1.045 -22.061  1.00  0.610          C  
ATOM   6459  C   THR B 398     -22.452   1.470 -20.631  1.00  0.610          C  
ATOM   6460  O   THR B 398     -22.561   2.677 -20.366  1.00  0.590          O  
ATOM   6461  CB  THR B 398     -20.563   1.135 -22.312  1.00  0.850          C  
ATOM   6462  OG1 THR B 398     -20.259   0.632 -23.624  1.00  0.850          O  
ATOM   6463  CG2 THR B 398     -19.770   0.354 -21.294  1.00  0.850          C  
ATOM   6464  H   THR B 398     -22.470   2.848 -23.105  1.00  0.710          H  
ATOM   6465  HA  THR B 398     -22.373   0.023 -22.261  1.00  0.730          H  
ATOM   6466  HB  THR B 398     -20.261   2.174 -22.250  1.00  1.020          H  
ATOM   6467  HG1 THR B 398     -20.645   1.191 -24.303  1.00  1.020          H  
ATOM   6468 1HG2 THR B 398     -18.709   0.460 -21.506  1.00  1.020          H  
ATOM   6469 2HG2 THR B 398     -19.973   0.745 -20.309  1.00  1.020          H  
ATOM   6470 3HG2 THR B 398     -20.041  -0.693 -21.338  1.00  1.020          H  
ATOM   6471  N   PRO B 399     -22.755   0.525 -19.716  1.00  0.640          N  
ATOM   6472  CA  PRO B 399     -23.003   0.778 -18.314  1.00  0.650          C  
ATOM   6473  C   PRO B 399     -21.861   1.552 -17.695  1.00  0.650          C  
ATOM   6474  O   PRO B 399     -20.704   1.217 -17.923  1.00  0.650          O  
ATOM   6475  CB  PRO B 399     -23.135  -0.632 -17.738  1.00  0.980          C  
ATOM   6476  CG  PRO B 399     -23.632  -1.466 -18.886  1.00  0.980          C  
ATOM   6477  CD  PRO B 399     -22.954  -0.895 -20.110  1.00  0.980          C  
ATOM   6478  HA  PRO B 399     -23.944   1.317 -18.205  1.00  0.780          H  
ATOM   6479 1HB  PRO B 399     -22.165  -0.963 -17.360  1.00  1.170          H  
ATOM   6480 2HB  PRO B 399     -23.825  -0.617 -16.884  1.00  1.170          H  
ATOM   6481 1HG  PRO B 399     -23.386  -2.526 -18.721  1.00  1.170          H  
ATOM   6482 2HG  PRO B 399     -24.730  -1.400 -18.949  1.00  1.170          H  
ATOM   6483 1HD  PRO B 399     -22.004  -1.406 -20.301  1.00  1.170          H  
ATOM   6484 2HD  PRO B 399     -23.672  -0.986 -20.946  1.00  1.170          H  
ATOM   6485  N   LEU B 400     -22.173   2.529 -16.866  1.00  0.650          N  
ATOM   6486  CA  LEU B 400     -21.185   3.382 -16.205  1.00  0.650          C  
ATOM   6487  C   LEU B 400     -20.213   2.584 -15.358  1.00  0.690          C  
ATOM   6488  O   LEU B 400     -19.031   2.900 -15.269  1.00  0.690          O  
ATOM   6489  CB  LEU B 400     -21.900   4.458 -15.399  1.00  0.910          C  
ATOM   6490  CG  LEU B 400     -22.620   5.529 -16.261  1.00  0.910          C  
ATOM   6491  CD1 LEU B 400     -23.448   6.358 -15.406  1.00  0.910          C  
ATOM   6492  CD2 LEU B 400     -21.605   6.432 -16.995  1.00  0.910          C  
ATOM   6493  H   LEU B 400     -23.166   2.695 -16.705  1.00  0.780          H  
ATOM   6494  HA  LEU B 400     -20.607   3.872 -16.969  1.00  0.780          H  
ATOM   6495 1HB  LEU B 400     -22.660   3.978 -14.777  1.00  1.090          H  
ATOM   6496 2HB  LEU B 400     -21.184   4.950 -14.752  1.00  1.090          H  
ATOM   6497  HG  LEU B 400     -23.258   5.041 -16.967  1.00  1.090          H  
ATOM   6498 1HD1 LEU B 400     -23.957   7.082 -16.003  1.00  1.090          H  
ATOM   6499 2HD1 LEU B 400     -24.166   5.749 -14.896  1.00  1.090          H  
ATOM   6500 3HD1 LEU B 400     -22.834   6.841 -14.709  1.00  1.090          H  
ATOM   6501 1HD2 LEU B 400     -22.132   7.177 -17.555  1.00  1.090          H  
ATOM   6502 2HD2 LEU B 400     -20.968   6.928 -16.272  1.00  1.090          H  
ATOM   6503 3HD2 LEU B 400     -20.999   5.860 -17.672  1.00  1.090          H  
ATOM   6504  N   LYS B 401     -20.701   1.525 -14.741  1.00  0.760          N  
ATOM   6505  CA  LYS B 401     -19.883   0.650 -13.919  1.00  0.840          C  
ATOM   6506  C   LYS B 401     -18.737  -0.026 -14.695  1.00  0.840          C  
ATOM   6507  O   LYS B 401     -17.798  -0.522 -14.074  1.00  0.930          O  
ATOM   6508  CB  LYS B 401     -20.778  -0.376 -13.223  1.00  1.140          C  
ATOM   6509  CG  LYS B 401     -21.486  -1.358 -14.147  1.00  1.140          C  
ATOM   6510  CD  LYS B 401     -22.410  -2.275 -13.349  1.00  1.140          C  
ATOM   6511  CE  LYS B 401     -23.203  -3.209 -14.252  1.00  1.140          C  
ATOM   6512  NZ  LYS B 401     -24.122  -4.090 -13.462  1.00  1.140          N  
ATOM   6513  H   LYS B 401     -21.690   1.336 -14.818  1.00  0.910          H  
ATOM   6514  HA  LYS B 401     -19.425   1.259 -13.142  1.00  1.010          H  
ATOM   6515 1HB  LYS B 401     -20.177  -0.957 -12.523  1.00  1.370          H  
ATOM   6516 2HB  LYS B 401     -21.538   0.146 -12.642  1.00  1.370          H  
ATOM   6517 1HG  LYS B 401     -22.066  -0.815 -14.889  1.00  1.370          H  
ATOM   6518 2HG  LYS B 401     -20.748  -1.971 -14.665  1.00  1.370          H  
ATOM   6519 1HD  LYS B 401     -21.810  -2.877 -12.665  1.00  1.370          H  
ATOM   6520 2HD  LYS B 401     -23.105  -1.675 -12.763  1.00  1.370          H  
ATOM   6521 1HE  LYS B 401     -23.796  -2.609 -14.940  1.00  1.370          H  
ATOM   6522 2HE  LYS B 401     -22.519  -3.828 -14.829  1.00  1.370          H  
ATOM   6523 1HZ  LYS B 401     -24.655  -4.687 -14.080  1.00  1.370          H  
ATOM   6524 2HZ  LYS B 401     -23.579  -4.664 -12.824  1.00  1.370          H  
ATOM   6525 3HZ  LYS B 401     -24.761  -3.517 -12.933  1.00  1.370          H  
ATOM   6526  N   LYS B 402     -18.825  -0.057 -16.036  1.00  0.780          N  
ATOM   6527  CA  LYS B 402     -17.827  -0.656 -16.918  1.00  0.810          C  
ATOM   6528  C   LYS B 402     -16.758   0.341 -17.366  1.00  0.760          C  
ATOM   6529  O   LYS B 402     -15.875  -0.005 -18.157  1.00  0.800          O  
ATOM   6530  CB  LYS B 402     -18.497  -1.255 -18.156  1.00  1.120          C  
ATOM   6531  CG  LYS B 402     -19.484  -2.411 -17.902  1.00  1.120          C  
ATOM   6532  CD  LYS B 402     -18.784  -3.720 -17.509  1.00  1.120          C  
ATOM   6533  CE  LYS B 402     -18.090  -4.377 -18.712  1.00  1.120          C  
ATOM   6534  NZ  LYS B 402     -17.463  -5.651 -18.344  1.00  1.120          N  
ATOM   6535  H   LYS B 402     -19.616   0.398 -16.495  1.00  0.940          H  
ATOM   6536  HA  LYS B 402     -17.315  -1.440 -16.366  1.00  0.970          H  
ATOM   6537 1HB  LYS B 402     -19.067  -0.479 -18.625  1.00  1.350          H  
ATOM   6538 2HB  LYS B 402     -17.744  -1.556 -18.870  1.00  1.350          H  
ATOM   6539 1HG  LYS B 402     -20.147  -2.127 -17.092  1.00  1.350          H  
ATOM   6540 2HG  LYS B 402     -20.086  -2.575 -18.794  1.00  1.350          H  
ATOM   6541 1HD  LYS B 402     -18.052  -3.548 -16.726  1.00  1.350          H  
ATOM   6542 2HD  LYS B 402     -19.534  -4.413 -17.121  1.00  1.350          H  
ATOM   6543 1HE  LYS B 402     -18.829  -4.560 -19.490  1.00  1.350          H  
ATOM   6544 2HE  LYS B 402     -17.319  -3.724 -19.103  1.00  1.350          H  
ATOM   6545 1HZ  LYS B 402     -17.023  -6.060 -19.158  1.00  1.350          H  
ATOM   6546 2HZ  LYS B 402     -16.766  -5.486 -17.631  1.00  1.350          H  
ATOM   6547 3HZ  LYS B 402     -18.169  -6.275 -17.989  1.00  1.350          H  
ATOM   6548  N   LEU B 403     -16.845   1.577 -16.888  1.00  0.700          N  
ATOM   6549  CA  LEU B 403     -15.900   2.626 -17.250  1.00  0.650          C  
ATOM   6550  C   LEU B 403     -14.826   2.754 -16.167  1.00  0.670          C  
ATOM   6551  O   LEU B 403     -15.051   2.416 -15.004  1.00  0.710          O  
ATOM   6552  CB  LEU B 403     -16.648   3.969 -17.428  1.00  0.930          C  
ATOM   6553  CG  LEU B 403     -17.339   4.269 -18.825  1.00  0.930          C  
ATOM   6554  CD1 LEU B 403     -18.393   3.193 -19.155  1.00  0.930          C  
ATOM   6555  CD2 LEU B 403     -18.002   5.673 -18.754  1.00  0.930          C  
ATOM   6556  H   LEU B 403     -17.606   1.819 -16.248  1.00  0.840          H  
ATOM   6557  HA  LEU B 403     -15.410   2.366 -18.188  1.00  0.780          H  
ATOM   6558 1HB  LEU B 403     -17.428   4.010 -16.687  1.00  1.120          H  
ATOM   6559 2HB  LEU B 403     -15.965   4.768 -17.204  1.00  1.120          H  
ATOM   6560  HG  LEU B 403     -16.591   4.262 -19.613  1.00  1.120          H  
ATOM   6561 1HD1 LEU B 403     -18.869   3.413 -20.099  1.00  1.120          H  
ATOM   6562 2HD1 LEU B 403     -17.930   2.219 -19.224  1.00  1.120          H  
ATOM   6563 3HD1 LEU B 403     -19.136   3.169 -18.396  1.00  1.120          H  
ATOM   6564 1HD2 LEU B 403     -18.476   5.906 -19.708  1.00  1.120          H  
ATOM   6565 2HD2 LEU B 403     -18.744   5.675 -17.969  1.00  1.120          H  
ATOM   6566 3HD2 LEU B 403     -17.260   6.425 -18.537  1.00  1.120          H  
ATOM   6567  N   SER B 404     -13.637   3.197 -16.561  1.00  0.660          N  
ATOM   6568  CA  SER B 404     -12.525   3.418 -15.629  1.00  0.670          C  
ATOM   6569  C   SER B 404     -12.760   4.698 -14.849  1.00  0.620          C  
ATOM   6570  O   SER B 404     -13.596   5.506 -15.233  1.00  0.570          O  
ATOM   6571  CB  SER B 404     -11.210   3.537 -16.385  1.00  0.930          C  
ATOM   6572  OG  SER B 404     -11.143   4.748 -17.122  1.00  0.930          O  
ATOM   6573  H   SER B 404     -13.503   3.415 -17.559  1.00  0.790          H  
ATOM   6574  HA  SER B 404     -12.471   2.578 -14.933  1.00  0.800          H  
ATOM   6575 1HB  SER B 404     -10.377   3.482 -15.689  1.00  1.120          H  
ATOM   6576 2HB  SER B 404     -11.118   2.695 -17.069  1.00  1.120          H  
ATOM   6577  HG  SER B 404     -10.372   4.652 -17.702  1.00  1.120          H  
ATOM   6578  N   PHE B 405     -11.982   4.967 -13.800  1.00  0.660          N  
ATOM   6579  CA  PHE B 405     -12.197   6.231 -13.083  1.00  0.650          C  
ATOM   6580  C   PHE B 405     -12.104   7.434 -14.009  1.00  0.560          C  
ATOM   6581  O   PHE B 405     -12.852   8.399 -13.850  1.00  0.560          O  
ATOM   6582  CB  PHE B 405     -11.225   6.421 -11.921  1.00  0.910          C  
ATOM   6583  CG  PHE B 405     -11.647   5.791 -10.640  1.00  0.910          C  
ATOM   6584  CD1 PHE B 405     -11.147   4.578 -10.197  1.00  0.910          C  
ATOM   6585  CD2 PHE B 405     -12.560   6.463  -9.845  1.00  0.910          C  
ATOM   6586  CE1 PHE B 405     -11.567   4.054  -8.983  1.00  0.910          C  
ATOM   6587  CE2 PHE B 405     -12.979   5.949  -8.644  1.00  0.910          C  
ATOM   6588  CZ  PHE B 405     -12.483   4.742  -8.212  1.00  0.910          C  
ATOM   6589  H   PHE B 405     -11.300   4.292 -13.488  1.00  0.790          H  
ATOM   6590  HA  PHE B 405     -13.205   6.209 -12.667  1.00  0.780          H  
ATOM   6591 1HB  PHE B 405     -10.258   6.029 -12.193  1.00  1.100          H  
ATOM   6592 2HB  PHE B 405     -11.100   7.480 -11.736  1.00  1.100          H  
ATOM   6593  HD1 PHE B 405     -10.425   4.039 -10.798  1.00  1.100          H  
ATOM   6594  HD2 PHE B 405     -12.942   7.419 -10.190  1.00  1.100          H  
ATOM   6595  HE1 PHE B 405     -11.174   3.099  -8.635  1.00  1.100          H  
ATOM   6596  HE2 PHE B 405     -13.705   6.494  -8.028  1.00  1.100          H  
ATOM   6597  HZ  PHE B 405     -12.818   4.336  -7.257  1.00  1.100          H  
ATOM   6598  N   GLY B 406     -11.159   7.411 -14.942  1.00  0.500          N  
ATOM   6599  CA  GLY B 406     -11.014   8.506 -15.886  1.00  0.460          C  
ATOM   6600  C   GLY B 406     -12.293   8.659 -16.684  1.00  0.420          C  
ATOM   6601  O   GLY B 406     -12.865   9.747 -16.764  1.00  0.400          O  
ATOM   6602  H   GLY B 406     -10.556   6.603 -15.004  1.00  0.600          H  
ATOM   6603 1HA  GLY B 406     -10.788   9.433 -15.361  1.00  0.550          H  
ATOM   6604 2HA  GLY B 406     -10.196   8.297 -16.565  1.00  0.550          H  
ATOM   6605  N   GLU B 407     -12.740   7.558 -17.284  1.00  0.440          N  
ATOM   6606  CA  GLU B 407     -13.936   7.547 -18.111  1.00  0.440          C  
ATOM   6607  C   GLU B 407     -15.190   7.949 -17.319  1.00  0.440          C  
ATOM   6608  O   GLU B 407     -16.059   8.645 -17.851  1.00  0.430          O  
ATOM   6609  CB  GLU B 407     -14.068   6.171 -18.746  1.00  0.620          C  
ATOM   6610  CG  GLU B 407     -13.027   5.874 -19.801  1.00  0.620          C  
ATOM   6611  CD  GLU B 407     -12.960   4.435 -20.219  1.00  0.620          C  
ATOM   6612  OE1 GLU B 407     -13.370   3.574 -19.461  1.00  0.620          O  
ATOM   6613  OE2 GLU B 407     -12.508   4.182 -21.311  1.00  0.620          O  
ATOM   6614  H   GLU B 407     -12.215   6.688 -17.155  1.00  0.530          H  
ATOM   6615  HA  GLU B 407     -13.800   8.276 -18.908  1.00  0.530          H  
ATOM   6616 1HB  GLU B 407     -13.973   5.432 -17.983  1.00  0.740          H  
ATOM   6617 2HB  GLU B 407     -15.036   6.072 -19.207  1.00  0.740          H  
ATOM   6618 1HG  GLU B 407     -13.260   6.470 -20.680  1.00  0.740          H  
ATOM   6619 2HG  GLU B 407     -12.054   6.181 -19.430  1.00  0.740          H  
ATOM   6620  N   LYS B 408     -15.286   7.520 -16.056  1.00  0.470          N  
ATOM   6621  CA  LYS B 408     -16.407   7.883 -15.199  1.00  0.500          C  
ATOM   6622  C   LYS B 408     -16.387   9.387 -14.906  1.00  0.480          C  
ATOM   6623  O   LYS B 408     -17.443  10.021 -14.876  1.00  0.490          O  
ATOM   6624  CB  LYS B 408     -16.403   7.084 -13.900  1.00  0.690          C  
ATOM   6625  CG  LYS B 408     -16.793   5.616 -13.993  1.00  0.690          C  
ATOM   6626  CD  LYS B 408     -16.695   4.993 -12.600  1.00  0.690          C  
ATOM   6627  CE  LYS B 408     -17.152   3.546 -12.552  1.00  0.690          C  
ATOM   6628  NZ  LYS B 408     -16.951   2.967 -11.197  1.00  0.690          N  
ATOM   6629  H   LYS B 408     -14.552   6.918 -15.697  1.00  0.560          H  
ATOM   6630  HA  LYS B 408     -17.328   7.650 -15.725  1.00  0.600          H  
ATOM   6631 1HB  LYS B 408     -15.407   7.124 -13.469  1.00  0.830          H  
ATOM   6632 2HB  LYS B 408     -17.078   7.533 -13.207  1.00  0.830          H  
ATOM   6633 1HG  LYS B 408     -17.811   5.512 -14.378  1.00  0.830          H  
ATOM   6634 2HG  LYS B 408     -16.112   5.102 -14.664  1.00  0.830          H  
ATOM   6635 1HD  LYS B 408     -15.655   5.028 -12.272  1.00  0.830          H  
ATOM   6636 2HD  LYS B 408     -17.298   5.567 -11.892  1.00  0.830          H  
ATOM   6637 1HE  LYS B 408     -18.209   3.498 -12.804  1.00  0.830          H  
ATOM   6638 2HE  LYS B 408     -16.601   2.964 -13.265  1.00  0.830          H  
ATOM   6639 1HZ  LYS B 408     -17.257   2.007 -11.177  1.00  0.830          H  
ATOM   6640 2HZ  LYS B 408     -15.977   3.004 -10.955  1.00  0.830          H  
ATOM   6641 3HZ  LYS B 408     -17.488   3.526 -10.509  1.00  0.830          H  
ATOM   6642  N   GLN B 409     -15.203   9.973 -14.672  1.00  0.480          N  
ATOM   6643  CA  GLN B 409     -15.161  11.415 -14.469  1.00  0.490          C  
ATOM   6644  C   GLN B 409     -15.560  12.124 -15.738  1.00  0.430          C  
ATOM   6645  O   GLN B 409     -16.236  13.153 -15.676  1.00  0.450          O  
ATOM   6646  CB  GLN B 409     -13.801  11.922 -14.042  1.00  0.680          C  
ATOM   6647  CG  GLN B 409     -13.413  11.551 -12.685  1.00  0.680          C  
ATOM   6648  CD  GLN B 409     -12.136  12.142 -12.352  1.00  0.680          C  
ATOM   6649  OE1 GLN B 409     -11.676  13.059 -13.056  1.00  0.680          O  
ATOM   6650  NE2 GLN B 409     -11.542  11.669 -11.288  1.00  0.680          N  
ATOM   6651  H   GLN B 409     -14.346   9.409 -14.607  1.00  0.580          H  
ATOM   6652  HA  GLN B 409     -15.879  11.678 -13.696  1.00  0.590          H  
ATOM   6653 1HB  GLN B 409     -13.048  11.502 -14.705  1.00  0.820          H  
ATOM   6654 2HB  GLN B 409     -13.770  13.004 -14.142  1.00  0.820          H  
ATOM   6655 1HG  GLN B 409     -14.162  11.921 -11.985  1.00  0.820          H  
ATOM   6656 2HG  GLN B 409     -13.321  10.480 -12.608  1.00  0.820          H  
ATOM   6657 1HE2 GLN B 409     -10.694  12.117 -10.975  1.00  0.820          H  
ATOM   6658 2HE2 GLN B 409     -11.962  10.944 -10.745  1.00  0.820          H  
ATOM   6659  N   ARG B 410     -15.134  11.598 -16.893  1.00  0.380          N  
ATOM   6660  CA  ARG B 410     -15.521  12.191 -18.158  1.00  0.330          C  
ATOM   6661  C   ARG B 410     -17.043  12.158 -18.264  1.00  0.340          C  
ATOM   6662  O   ARG B 410     -17.636  13.128 -18.725  1.00  0.350          O  
ATOM   6663  CB  ARG B 410     -14.883  11.503 -19.355  1.00  0.480          C  
ATOM   6664  CG  ARG B 410     -13.392  11.667 -19.496  1.00  0.480          C  
ATOM   6665  CD  ARG B 410     -12.881  11.238 -20.805  1.00  0.480          C  
ATOM   6666  NE  ARG B 410     -11.447  11.008 -20.754  1.00  0.480          N  
ATOM   6667  CZ  ARG B 410     -10.826   9.802 -20.735  1.00  0.480          C  
ATOM   6668  NH1 ARG B 410     -11.504   8.689 -20.821  1.00  0.480          N  
ATOM   6669  NH2 ARG B 410      -9.508   9.736 -20.642  1.00  0.480          N  
ATOM   6670  H   ARG B 410     -14.516  10.780 -16.874  1.00  0.460          H  
ATOM   6671  HA  ARG B 410     -15.195  13.236 -18.164  1.00  0.400          H  
ATOM   6672 1HB  ARG B 410     -15.041  10.443 -19.266  1.00  0.580          H  
ATOM   6673 2HB  ARG B 410     -15.357  11.822 -20.261  1.00  0.580          H  
ATOM   6674 1HG  ARG B 410     -13.144  12.718 -19.375  1.00  0.580          H  
ATOM   6675 2HG  ARG B 410     -12.885  11.089 -18.752  1.00  0.580          H  
ATOM   6676 1HD  ARG B 410     -13.391  10.354 -21.164  1.00  0.580          H  
ATOM   6677 2HD  ARG B 410     -13.039  12.049 -21.495  1.00  0.580          H  
ATOM   6678  HE  ARG B 410     -10.865  11.828 -20.696  1.00  0.580          H  
ATOM   6679 1HH1 ARG B 410     -12.507   8.711 -20.928  1.00  0.580          H  
ATOM   6680 2HH1 ARG B 410     -11.008   7.805 -20.822  1.00  0.580          H  
ATOM   6681 1HH2 ARG B 410      -8.952  10.574 -20.568  1.00  0.580          H  
ATOM   6682 2HH2 ARG B 410      -9.050   8.838 -20.633  1.00  0.580          H  
ATOM   6683  N   ALA B 411     -17.670  11.037 -17.827  1.00  0.380          N  
ATOM   6684  CA  ALA B 411     -19.125  10.857 -17.826  1.00  0.410          C  
ATOM   6685  C   ALA B 411     -19.821  11.903 -16.957  1.00  0.420          C  
ATOM   6686  O   ALA B 411     -20.916  12.367 -17.288  1.00  0.420          O  
ATOM   6687  CB  ALA B 411     -19.499   9.467 -17.345  1.00  0.560          C  
ATOM   6688  H   ALA B 411     -17.083  10.247 -17.544  1.00  0.460          H  
ATOM   6689  HA  ALA B 411     -19.476  10.981 -18.848  1.00  0.490          H  
ATOM   6690 1HB  ALA B 411     -20.577   9.352 -17.380  1.00  0.670          H  
ATOM   6691 2HB  ALA B 411     -19.021   8.725 -17.981  1.00  0.670          H  
ATOM   6692 3HB  ALA B 411     -19.172   9.327 -16.340  1.00  0.670          H  
ATOM   6693  N   VAL B 412     -19.209  12.256 -15.821  1.00  0.420          N  
ATOM   6694  CA  VAL B 412     -19.790  13.284 -14.969  1.00  0.440          C  
ATOM   6695  C   VAL B 412     -19.619  14.634 -15.634  1.00  0.440          C  
ATOM   6696  O   VAL B 412     -20.570  15.407 -15.718  1.00  0.470          O  
ATOM   6697  CB  VAL B 412     -19.157  13.363 -13.576  1.00  0.610          C  
ATOM   6698  CG1 VAL B 412     -19.729  14.608 -12.826  1.00  0.610          C  
ATOM   6699  CG2 VAL B 412     -19.448  12.125 -12.787  1.00  0.610          C  
ATOM   6700  H   VAL B 412     -18.346  11.767 -15.559  1.00  0.500          H  
ATOM   6701  HA  VAL B 412     -20.851  13.075 -14.849  1.00  0.530          H  
ATOM   6702  HB  VAL B 412     -18.093  13.466 -13.684  1.00  0.730          H  
ATOM   6703 1HG1 VAL B 412     -19.283  14.670 -11.860  1.00  0.730          H  
ATOM   6704 2HG1 VAL B 412     -19.512  15.532 -13.360  1.00  0.730          H  
ATOM   6705 3HG1 VAL B 412     -20.810  14.505 -12.718  1.00  0.730          H  
ATOM   6706 1HG2 VAL B 412     -18.989  12.204 -11.808  1.00  0.730          H  
ATOM   6707 2HG2 VAL B 412     -20.526  12.016 -12.674  1.00  0.730          H  
ATOM   6708 3HG2 VAL B 412     -19.042  11.264 -13.310  1.00  0.730          H  
ATOM   6709  N   PHE B 413     -18.412  14.931 -16.109  1.00  0.420          N  
ATOM   6710  CA  PHE B 413     -18.160  16.210 -16.742  1.00  0.420          C  
ATOM   6711  C   PHE B 413     -19.172  16.340 -17.877  1.00  0.400          C  
ATOM   6712  O   PHE B 413     -19.743  17.403 -18.081  1.00  0.420          O  
ATOM   6713  CB  PHE B 413     -16.705  16.331 -17.199  1.00  0.590          C  
ATOM   6714  CG  PHE B 413     -16.296  17.724 -17.686  1.00  0.590          C  
ATOM   6715  CD1 PHE B 413     -16.061  18.751 -16.761  1.00  0.590          C  
ATOM   6716  CD2 PHE B 413     -16.110  18.004 -19.023  1.00  0.590          C  
ATOM   6717  CE1 PHE B 413     -15.668  20.007 -17.183  1.00  0.590          C  
ATOM   6718  CE2 PHE B 413     -15.711  19.258 -19.439  1.00  0.590          C  
ATOM   6719  CZ  PHE B 413     -15.496  20.261 -18.522  1.00  0.590          C  
ATOM   6720  H   PHE B 413     -17.651  14.254 -16.015  1.00  0.500          H  
ATOM   6721  HA  PHE B 413     -18.346  16.999 -16.024  1.00  0.500          H  
ATOM   6722 1HB  PHE B 413     -16.049  16.042 -16.380  1.00  0.710          H  
ATOM   6723 2HB  PHE B 413     -16.533  15.623 -18.011  1.00  0.710          H  
ATOM   6724  HD1 PHE B 413     -16.188  18.551 -15.695  1.00  0.710          H  
ATOM   6725  HD2 PHE B 413     -16.278  17.222 -19.750  1.00  0.710          H  
ATOM   6726  HE1 PHE B 413     -15.486  20.796 -16.454  1.00  0.710          H  
ATOM   6727  HE2 PHE B 413     -15.565  19.452 -20.503  1.00  0.710          H  
ATOM   6728  HZ  PHE B 413     -15.181  21.251 -18.858  1.00  0.710          H  
ATOM   6729  N   ALA B 414     -19.371  15.257 -18.635  1.00  0.390          N  
ATOM   6730  CA  ALA B 414     -20.331  15.176 -19.719  1.00  0.380          C  
ATOM   6731  C   ALA B 414     -21.778  15.421 -19.236  1.00  0.380          C  
ATOM   6732  O   ALA B 414     -22.513  16.223 -19.822  1.00  0.380          O  
ATOM   6733  CB  ALA B 414     -20.190  13.807 -20.339  1.00  0.540          C  
ATOM   6734  H   ALA B 414     -18.814  14.431 -18.449  1.00  0.470          H  
ATOM   6735  HA  ALA B 414     -20.093  15.933 -20.442  1.00  0.460          H  
ATOM   6736 1HB  ALA B 414     -20.844  13.671 -21.136  1.00  0.640          H  
ATOM   6737 2HB  ALA B 414     -19.189  13.687 -20.674  1.00  0.640          H  
ATOM   6738 3HB  ALA B 414     -20.400  13.070 -19.599  1.00  0.640          H  
ATOM   6739  N   CYS B 415     -22.145  14.851 -18.087  1.00  0.400          N  
ATOM   6740  CA  CYS B 415     -23.455  15.062 -17.476  1.00  0.410          C  
ATOM   6741  C   CYS B 415     -23.677  16.559 -17.244  1.00  0.440          C  
ATOM   6742  O   CYS B 415     -24.800  17.073 -17.377  1.00  0.580          O  
ATOM   6743  CB  CYS B 415     -23.540  14.318 -16.144  1.00  0.570          C  
ATOM   6744  SG  CYS B 415     -25.139  14.351 -15.364  1.00  0.570          S  
ATOM   6745  H   CYS B 415     -21.528  14.151 -17.662  1.00  0.480          H  
ATOM   6746  HA  CYS B 415     -24.223  14.681 -18.148  1.00  0.490          H  
ATOM   6747 1HB  CYS B 415     -23.241  13.284 -16.291  1.00  0.680          H  
ATOM   6748 2HB  CYS B 415     -22.844  14.748 -15.443  1.00  0.680          H  
ATOM   6749  HG  CYS B 415     -24.959  13.216 -14.623  1.00  0.680          H  
ATOM   6750  N   LEU B 416     -22.604  17.242 -16.842  1.00  0.420          N  
ATOM   6751  CA  LEU B 416     -22.641  18.668 -16.589  1.00  0.440          C  
ATOM   6752  C   LEU B 416     -22.623  19.447 -17.924  1.00  0.450          C  
ATOM   6753  O   LEU B 416     -23.424  20.352 -18.112  1.00  0.500          O  
ATOM   6754  CB  LEU B 416     -21.404  19.061 -15.770  1.00  0.610          C  
ATOM   6755  CG  LEU B 416     -21.237  18.412 -14.370  1.00  0.610          C  
ATOM   6756  CD1 LEU B 416     -19.857  18.789 -13.829  1.00  0.610          C  
ATOM   6757  CD2 LEU B 416     -22.335  18.831 -13.436  1.00  0.610          C  
ATOM   6758  H   LEU B 416     -21.737  16.715 -16.681  1.00  0.500          H  
ATOM   6759  HA  LEU B 416     -23.558  18.913 -16.060  1.00  0.530          H  
ATOM   6760 1HB  LEU B 416     -20.531  18.815 -16.340  1.00  0.730          H  
ATOM   6761 2HB  LEU B 416     -21.421  20.137 -15.629  1.00  0.730          H  
ATOM   6762  HG  LEU B 416     -21.267  17.338 -14.467  1.00  0.730          H  
ATOM   6763 1HD1 LEU B 416     -19.715  18.306 -12.881  1.00  0.730          H  
ATOM   6764 2HD1 LEU B 416     -19.094  18.452 -14.509  1.00  0.730          H  
ATOM   6765 3HD1 LEU B 416     -19.777  19.856 -13.716  1.00  0.730          H  
ATOM   6766 1HD2 LEU B 416     -22.176  18.351 -12.466  1.00  0.730          H  
ATOM   6767 2HD2 LEU B 416     -22.328  19.891 -13.319  1.00  0.730          H  
ATOM   6768 3HD2 LEU B 416     -23.297  18.520 -13.832  1.00  0.730          H  
ATOM   6769  N   LEU B 417     -21.804  19.026 -18.911  1.00  0.420          N  
ATOM   6770  CA  LEU B 417     -21.699  19.714 -20.218  1.00  0.440          C  
ATOM   6771  C   LEU B 417     -23.023  19.743 -20.929  1.00  0.480          C  
ATOM   6772  O   LEU B 417     -23.363  20.713 -21.607  1.00  0.520          O  
ATOM   6773  CB  LEU B 417     -20.717  19.016 -21.174  1.00  0.610          C  
ATOM   6774  CG  LEU B 417     -19.220  19.087 -20.905  1.00  0.610          C  
ATOM   6775  CD1 LEU B 417     -18.500  18.130 -21.866  1.00  0.610          C  
ATOM   6776  CD2 LEU B 417     -18.730  20.496 -21.152  1.00  0.610          C  
ATOM   6777  H   LEU B 417     -21.175  18.250 -18.716  1.00  0.500          H  
ATOM   6778  HA  LEU B 417     -21.391  20.739 -20.051  1.00  0.530          H  
ATOM   6779 1HB  LEU B 417     -20.988  17.980 -21.183  1.00  0.730          H  
ATOM   6780 2HB  LEU B 417     -20.879  19.414 -22.171  1.00  0.730          H  
ATOM   6781  HG  LEU B 417     -19.008  18.806 -19.887  1.00  0.730          H  
ATOM   6782 1HD1 LEU B 417     -17.435  18.185 -21.697  1.00  0.730          H  
ATOM   6783 2HD1 LEU B 417     -18.815  17.118 -21.719  1.00  0.730          H  
ATOM   6784 3HD1 LEU B 417     -18.721  18.424 -22.886  1.00  0.730          H  
ATOM   6785 1HD2 LEU B 417     -17.681  20.537 -20.966  1.00  0.730          H  
ATOM   6786 2HD2 LEU B 417     -18.928  20.774 -22.186  1.00  0.730          H  
ATOM   6787 3HD2 LEU B 417     -19.217  21.191 -20.506  1.00  0.730          H  
ATOM   6788  N   ALA B 418     -23.807  18.710 -20.721  1.00  0.470          N  
ATOM   6789  CA  ALA B 418     -25.101  18.565 -21.335  1.00  0.500          C  
ATOM   6790  C   ALA B 418     -26.015  19.761 -21.073  1.00  0.560          C  
ATOM   6791  O   ALA B 418     -26.816  20.116 -21.932  1.00  0.600          O  
ATOM   6792  CB  ALA B 418     -25.716  17.283 -20.816  1.00  0.690          C  
ATOM   6793  H   ALA B 418     -23.428  17.923 -20.183  1.00  0.560          H  
ATOM   6794  HA  ALA B 418     -24.965  18.504 -22.407  1.00  0.600          H  
ATOM   6795 1HB  ALA B 418     -26.664  17.092 -21.264  1.00  0.830          H  
ATOM   6796 2HB  ALA B 418     -25.050  16.447 -21.029  1.00  0.830          H  
ATOM   6797 3HB  ALA B 418     -25.829  17.390 -19.747  1.00  0.830          H  
ATOM   6798  N   VAL B 419     -25.896  20.440 -19.936  1.00  0.580          N  
ATOM   6799  CA  VAL B 419     -26.820  21.551 -19.700  1.00  0.660          C  
ATOM   6800  C   VAL B 419     -26.143  22.898 -19.910  1.00  0.600          C  
ATOM   6801  O   VAL B 419     -26.678  23.944 -19.539  1.00  0.630          O  
ATOM   6802  CB  VAL B 419     -27.445  21.458 -18.299  1.00  0.890          C  
ATOM   6803  CG1 VAL B 419     -28.240  20.165 -18.199  1.00  0.890          C  
ATOM   6804  CG2 VAL B 419     -26.371  21.525 -17.230  1.00  0.890          C  
ATOM   6805  H   VAL B 419     -25.185  20.199 -19.237  1.00  0.700          H  
ATOM   6806  HA  VAL B 419     -27.638  21.475 -20.414  1.00  0.790          H  
ATOM   6807  HB  VAL B 419     -28.140  22.283 -18.157  1.00  1.070          H  
ATOM   6808 1HG1 VAL B 419     -28.698  20.090 -17.223  1.00  1.070          H  
ATOM   6809 2HG1 VAL B 419     -29.013  20.158 -18.954  1.00  1.070          H  
ATOM   6810 3HG1 VAL B 419     -27.585  19.309 -18.344  1.00  1.070          H  
ATOM   6811 1HG2 VAL B 419     -26.840  21.463 -16.250  1.00  1.070          H  
ATOM   6812 2HG2 VAL B 419     -25.685  20.701 -17.345  1.00  1.070          H  
ATOM   6813 3HG2 VAL B 419     -25.832  22.470 -17.312  1.00  1.070          H  
ATOM   6814  N   LYS B 420     -24.961  22.862 -20.510  1.00  0.580          N  
ATOM   6815  CA  LYS B 420     -24.177  24.032 -20.852  1.00  0.580          C  
ATOM   6816  C   LYS B 420     -23.889  25.068 -19.731  1.00  0.560          C  
ATOM   6817  O   LYS B 420     -24.275  26.232 -19.880  1.00  0.600          O  
ATOM   6818  CB  LYS B 420     -24.844  24.691 -22.067  1.00  0.810          C  
ATOM   6819  CG  LYS B 420     -24.936  23.720 -23.286  1.00  0.810          C  
ATOM   6820  CD  LYS B 420     -25.515  24.376 -24.555  1.00  0.810          C  
ATOM   6821  CE  LYS B 420     -25.676  23.341 -25.723  1.00  0.810          C  
ATOM   6822  NZ  LYS B 420     -24.346  22.882 -26.279  1.00  0.810          N  
ATOM   6823  H   LYS B 420     -24.579  21.954 -20.786  1.00  0.700          H  
ATOM   6824  HA  LYS B 420     -23.206  23.662 -21.190  1.00  0.700          H  
ATOM   6825 1HB  LYS B 420     -25.852  25.018 -21.808  1.00  0.970          H  
ATOM   6826 2HB  LYS B 420     -24.278  25.570 -22.367  1.00  0.970          H  
ATOM   6827 1HG  LYS B 420     -23.942  23.335 -23.495  1.00  0.970          H  
ATOM   6828 2HG  LYS B 420     -25.573  22.874 -23.012  1.00  0.970          H  
ATOM   6829 1HD  LYS B 420     -26.490  24.807 -24.327  1.00  0.970          H  
ATOM   6830 2HD  LYS B 420     -24.852  25.175 -24.884  1.00  0.970          H  
ATOM   6831 1HE  LYS B 420     -26.216  22.470 -25.348  1.00  0.970          H  
ATOM   6832 2HE  LYS B 420     -26.254  23.795 -26.527  1.00  0.970          H  
ATOM   6833 1HZ  LYS B 420     -24.470  22.184 -27.051  1.00  0.970          H  
ATOM   6834 2HZ  LYS B 420     -23.841  23.673 -26.643  1.00  0.970          H  
ATOM   6835 3HZ  LYS B 420     -23.806  22.448 -25.552  1.00  0.970          H  
ATOM   6836  N   PRO B 421     -23.249  24.684 -18.591  1.00  0.530          N  
ATOM   6837  CA  PRO B 421     -22.838  25.534 -17.483  1.00  0.500          C  
ATOM   6838  C   PRO B 421     -21.861  26.577 -17.978  1.00  0.470          C  
ATOM   6839  O   PRO B 421     -21.189  26.358 -18.992  1.00  0.500          O  
ATOM   6840  CB  PRO B 421     -22.119  24.585 -16.521  1.00  0.750          C  
ATOM   6841  CG  PRO B 421     -22.625  23.244 -16.862  1.00  0.750          C  
ATOM   6842  CD  PRO B 421     -22.883  23.284 -18.362  1.00  0.750          C  
ATOM   6843  HA  PRO B 421     -23.724  26.000 -17.024  1.00  0.600          H  
ATOM   6844 1HB  PRO B 421     -21.032  24.688 -16.643  1.00  0.900          H  
ATOM   6845 2HB  PRO B 421     -22.340  24.866 -15.485  1.00  0.900          H  
ATOM   6846 1HG  PRO B 421     -21.893  22.482 -16.580  1.00  0.900          H  
ATOM   6847 2HG  PRO B 421     -23.536  23.027 -16.284  1.00  0.900          H  
ATOM   6848 1HD  PRO B 421     -22.008  22.992 -18.952  1.00  0.900          H  
ATOM   6849 2HD  PRO B 421     -23.693  22.635 -18.487  1.00  0.900          H  
ATOM   6850  N   GLN B 422     -21.771  27.692 -17.274  1.00  0.470          N  
ATOM   6851  CA  GLN B 422     -20.805  28.726 -17.619  1.00  0.480          C  
ATOM   6852  C   GLN B 422     -19.556  28.567 -16.767  1.00  0.450          C  
ATOM   6853  O   GLN B 422     -18.449  28.930 -17.197  1.00  0.480          O  
ATOM   6854  CB  GLN B 422     -21.403  30.131 -17.470  1.00  0.670          C  
ATOM   6855  CG  GLN B 422     -20.487  31.291 -17.954  1.00  0.670          C  
ATOM   6856  CD  GLN B 422     -20.160  31.220 -19.447  1.00  0.670          C  
ATOM   6857  OE1 GLN B 422     -20.886  30.542 -20.192  1.00  0.670          O  
ATOM   6858  NE2 GLN B 422     -19.106  31.911 -19.901  1.00  0.670          N  
ATOM   6859  H   GLN B 422     -22.356  27.796 -16.443  1.00  0.560          H  
ATOM   6860  HA  GLN B 422     -20.513  28.588 -18.657  1.00  0.580          H  
ATOM   6861 1HB  GLN B 422     -22.338  30.183 -18.027  1.00  0.800          H  
ATOM   6862 2HB  GLN B 422     -21.641  30.309 -16.420  1.00  0.800          H  
ATOM   6863 1HG  GLN B 422     -21.016  32.221 -17.795  1.00  0.800          H  
ATOM   6864 2HG  GLN B 422     -19.550  31.289 -17.393  1.00  0.800          H  
ATOM   6865 1HE2 GLN B 422     -18.864  31.889 -20.874  1.00  0.800          H  
ATOM   6866 2HE2 GLN B 422     -18.512  32.502 -19.295  1.00  0.800          H  
ATOM   6867  N   ILE B 423     -19.754  28.097 -15.533  1.00  0.420          N  
ATOM   6868  CA  ILE B 423     -18.660  27.965 -14.590  1.00  0.410          C  
ATOM   6869  C   ILE B 423     -18.533  26.543 -14.072  1.00  0.390          C  
ATOM   6870  O   ILE B 423     -19.520  25.935 -13.663  1.00  0.400          O  
ATOM   6871  CB  ILE B 423     -18.850  28.906 -13.399  1.00  0.580          C  
ATOM   6872  CG1 ILE B 423     -18.967  30.350 -13.948  1.00  0.580          C  
ATOM   6873  CG2 ILE B 423     -17.700  28.723 -12.345  1.00  0.580          C  
ATOM   6874  CD1 ILE B 423     -19.197  31.373 -12.949  1.00  0.580          C  
ATOM   6875  H   ILE B 423     -20.697  27.830 -15.236  1.00  0.500          H  
ATOM   6876  HA  ILE B 423     -17.731  28.224 -15.093  1.00  0.490          H  
ATOM   6877  HB  ILE B 423     -19.784  28.672 -12.938  1.00  0.690          H  
ATOM   6878 1HG1 ILE B 423     -18.122  30.586 -14.513  1.00  0.690          H  
ATOM   6879 2HG1 ILE B 423     -19.822  30.382 -14.607  1.00  0.690          H  
ATOM   6880 1HG2 ILE B 423     -17.858  29.370 -11.504  1.00  0.690          H  
ATOM   6881 2HG2 ILE B 423     -17.678  27.697 -11.974  1.00  0.690          H  
ATOM   6882 3HG2 ILE B 423     -16.744  28.952 -12.805  1.00  0.690          H  
ATOM   6883 1HD1 ILE B 423     -19.302  32.336 -13.430  1.00  0.690          H  
ATOM   6884 2HD1 ILE B 423     -20.093  31.139 -12.395  1.00  0.690          H  
ATOM   6885 3HD1 ILE B 423     -18.361  31.402 -12.288  1.00  0.690          H  
ATOM   6886  N   TYR B 424     -17.325  26.005 -14.113  1.00  0.380          N  
ATOM   6887  CA  TYR B 424     -17.058  24.680 -13.584  1.00  0.370          C  
ATOM   6888  C   TYR B 424     -16.209  24.695 -12.336  1.00  0.360          C  
ATOM   6889  O   TYR B 424     -15.215  25.413 -12.247  1.00  0.410          O  
ATOM   6890  CB  TYR B 424     -16.398  23.811 -14.634  1.00  0.520          C  
ATOM   6891  CG  TYR B 424     -17.340  23.316 -15.632  1.00  0.520          C  
ATOM   6892  CD1 TYR B 424     -17.725  24.068 -16.729  1.00  0.520          C  
ATOM   6893  CD2 TYR B 424     -17.825  22.051 -15.446  1.00  0.520          C  
ATOM   6894  CE1 TYR B 424     -18.602  23.519 -17.628  1.00  0.520          C  
ATOM   6895  CE2 TYR B 424     -18.679  21.517 -16.334  1.00  0.520          C  
ATOM   6896  CZ  TYR B 424     -19.068  22.233 -17.412  1.00  0.520          C  
ATOM   6897  OH  TYR B 424     -19.912  21.672 -18.273  1.00  0.520          O  
ATOM   6898  H   TYR B 424     -16.559  26.552 -14.502  1.00  0.460          H  
ATOM   6899  HA  TYR B 424     -18.006  24.225 -13.320  1.00  0.440          H  
ATOM   6900 1HB  TYR B 424     -15.621  24.384 -15.144  1.00  0.630          H  
ATOM   6901 2HB  TYR B 424     -15.922  22.960 -14.155  1.00  0.630          H  
ATOM   6902  HD1 TYR B 424     -17.339  25.080 -16.877  1.00  0.630          H  
ATOM   6903  HD2 TYR B 424     -17.513  21.467 -14.579  1.00  0.630          H  
ATOM   6904  HE1 TYR B 424     -18.928  24.083 -18.497  1.00  0.630          H  
ATOM   6905  HE2 TYR B 424     -19.044  20.515 -16.186  1.00  0.630          H  
ATOM   6906  HH  TYR B 424     -20.052  20.759 -18.004  1.00  0.630          H  
ATOM   6907  N   LEU B 425     -16.595  23.859 -11.389  1.00  0.370          N  
ATOM   6908  CA  LEU B 425     -15.873  23.698 -10.144  1.00  0.360          C  
ATOM   6909  C   LEU B 425     -15.402  22.251 -10.047  1.00  0.360          C  
ATOM   6910  O   LEU B 425     -16.189  21.327 -10.272  1.00  0.380          O  
ATOM   6911  CB  LEU B 425     -16.802  24.026  -8.982  1.00  0.510          C  
ATOM   6912  CG  LEU B 425     -17.542  25.397  -9.035  1.00  0.510          C  
ATOM   6913  CD1 LEU B 425     -18.492  25.488  -7.883  1.00  0.510          C  
ATOM   6914  CD2 LEU B 425     -16.573  26.537  -8.990  1.00  0.510          C  
ATOM   6915  H   LEU B 425     -17.461  23.338 -11.540  1.00  0.440          H  
ATOM   6916  HA  LEU B 425     -14.995  24.345 -10.133  1.00  0.430          H  
ATOM   6917 1HB  LEU B 425     -17.541  23.244  -8.892  1.00  0.610          H  
ATOM   6918 2HB  LEU B 425     -16.195  24.031  -8.101  1.00  0.610          H  
ATOM   6919  HG  LEU B 425     -18.123  25.453  -9.957  1.00  0.610          H  
ATOM   6920 1HD1 LEU B 425     -19.017  26.423  -7.940  1.00  0.610          H  
ATOM   6921 2HD1 LEU B 425     -19.200  24.690  -7.924  1.00  0.610          H  
ATOM   6922 3HD1 LEU B 425     -17.955  25.437  -6.954  1.00  0.610          H  
ATOM   6923 1HD2 LEU B 425     -17.128  27.474  -9.032  1.00  0.610          H  
ATOM   6924 2HD2 LEU B 425     -15.993  26.497  -8.066  1.00  0.610          H  
ATOM   6925 3HD2 LEU B 425     -15.911  26.482  -9.844  1.00  0.610          H  
ATOM   6926  N   LEU B 426     -14.117  22.051  -9.781  1.00  0.380          N  
ATOM   6927  CA  LEU B 426     -13.554  20.701  -9.694  1.00  0.410          C  
ATOM   6928  C   LEU B 426     -12.896  20.438  -8.330  1.00  0.430          C  
ATOM   6929  O   LEU B 426     -11.834  20.980  -8.017  1.00  0.580          O  
ATOM   6930  CB  LEU B 426     -12.545  20.504 -10.842  1.00  0.560          C  
ATOM   6931  CG  LEU B 426     -13.136  20.265 -12.290  1.00  0.560          C  
ATOM   6932  CD1 LEU B 426     -13.474  21.560 -12.975  1.00  0.560          C  
ATOM   6933  CD2 LEU B 426     -12.143  19.529 -13.112  1.00  0.560          C  
ATOM   6934  H   LEU B 426     -13.505  22.866  -9.656  1.00  0.460          H  
ATOM   6935  HA  LEU B 426     -14.359  19.979  -9.817  1.00  0.490          H  
ATOM   6936 1HB  LEU B 426     -11.949  21.404 -10.901  1.00  0.670          H  
ATOM   6937 2HB  LEU B 426     -11.886  19.685 -10.598  1.00  0.670          H  
ATOM   6938  HG  LEU B 426     -14.025  19.702 -12.215  1.00  0.670          H  
ATOM   6939 1HD1 LEU B 426     -13.866  21.351 -13.969  1.00  0.670          H  
ATOM   6940 2HD1 LEU B 426     -14.198  22.122 -12.436  1.00  0.670          H  
ATOM   6941 3HD1 LEU B 426     -12.569  22.131 -13.054  1.00  0.670          H  
ATOM   6942 1HD2 LEU B 426     -12.561  19.352 -14.094  1.00  0.670          H  
ATOM   6943 2HD2 LEU B 426     -11.238  20.112 -13.206  1.00  0.670          H  
ATOM   6944 3HD2 LEU B 426     -11.910  18.595 -12.657  1.00  0.670          H  
ATOM   6945  N   ASP B 427     -13.531  19.591  -7.509  1.00  0.460          N  
ATOM   6946  CA  ASP B 427     -13.071  19.311  -6.133  1.00  0.510          C  
ATOM   6947  C   ASP B 427     -12.092  18.122  -6.077  1.00  0.490          C  
ATOM   6948  O   ASP B 427     -12.523  16.977  -5.952  1.00  0.460          O  
ATOM   6949  CB  ASP B 427     -14.293  19.043  -5.233  1.00  0.690          C  
ATOM   6950  CG  ASP B 427     -13.998  18.880  -3.722  1.00  0.690          C  
ATOM   6951  OD1 ASP B 427     -12.854  18.884  -3.339  1.00  0.690          O  
ATOM   6952  OD2 ASP B 427     -14.945  18.736  -2.977  1.00  0.690          O  
ATOM   6953  H   ASP B 427     -14.376  19.120  -7.854  1.00  0.550          H  
ATOM   6954  HA  ASP B 427     -12.559  20.192  -5.757  1.00  0.610          H  
ATOM   6955 1HB  ASP B 427     -15.008  19.854  -5.356  1.00  0.830          H  
ATOM   6956 2HB  ASP B 427     -14.779  18.141  -5.570  1.00  0.830          H  
ATOM   6957  N   GLU B 428     -10.782  18.376  -6.273  1.00  0.510          N  
ATOM   6958  CA  GLU B 428      -9.737  17.346  -6.350  1.00  0.510          C  
ATOM   6959  C   GLU B 428     -10.154  16.254  -7.325  1.00  0.460          C  
ATOM   6960  O   GLU B 428      -9.910  15.056  -7.121  1.00  0.480          O  
ATOM   6961  CB  GLU B 428      -9.387  16.770  -4.966  1.00  0.710          C  
ATOM   6962  CG  GLU B 428      -8.849  17.823  -3.947  1.00  0.710          C  
ATOM   6963  CD  GLU B 428      -8.210  17.187  -2.715  1.00  0.710          C  
ATOM   6964  OE1 GLU B 428      -8.257  16.000  -2.623  1.00  0.710          O  
ATOM   6965  OE2 GLU B 428      -7.646  17.884  -1.874  1.00  0.710          O  
ATOM   6966  H   GLU B 428     -10.449  19.336  -6.394  1.00  0.610          H  
ATOM   6967  HA  GLU B 428      -8.832  17.809  -6.746  1.00  0.610          H  
ATOM   6968 1HB  GLU B 428     -10.273  16.307  -4.529  1.00  0.860          H  
ATOM   6969 2HB  GLU B 428      -8.633  15.991  -5.077  1.00  0.860          H  
ATOM   6970 1HG  GLU B 428      -8.120  18.453  -4.443  1.00  0.860          H  
ATOM   6971 2HG  GLU B 428      -9.682  18.456  -3.637  1.00  0.860          H  
ATOM   6972  N   ALA B 429     -10.715  16.709  -8.438  1.00  0.410          N  
ATOM   6973  CA  ALA B 429     -11.272  15.866  -9.470  1.00  0.410          C  
ATOM   6974  C   ALA B 429     -10.269  14.908 -10.045  1.00  0.480          C  
ATOM   6975  O   ALA B 429     -10.610  13.780 -10.354  1.00  0.640          O  
ATOM   6976  CB  ALA B 429     -11.830  16.709 -10.584  1.00  0.570          C  
ATOM   6977  H   ALA B 429     -10.787  17.714  -8.530  1.00  0.490          H  
ATOM   6978  HA  ALA B 429     -12.091  15.300  -9.049  1.00  0.490          H  
ATOM   6979 1HB  ALA B 429     -12.260  16.048 -11.328  1.00  0.690          H  
ATOM   6980 2HB  ALA B 429     -12.598  17.379 -10.194  1.00  0.690          H  
ATOM   6981 3HB  ALA B 429     -11.022  17.284 -11.027  1.00  0.690          H  
ATOM   6982  N   PHE B 430      -9.014  15.301 -10.153  1.00  0.450          N  
ATOM   6983  CA  PHE B 430      -8.091  14.428 -10.842  1.00  0.520          C  
ATOM   6984  C   PHE B 430      -7.163  13.642  -9.930  1.00  0.560          C  
ATOM   6985  O   PHE B 430      -6.138  13.165 -10.401  1.00  0.900          O  
ATOM   6986  CB  PHE B 430      -7.277  15.259 -11.830  1.00  0.700          C  
ATOM   6987  CG  PHE B 430      -8.161  16.083 -12.758  1.00  0.700          C  
ATOM   6988  CD1 PHE B 430      -9.268  15.546 -13.416  1.00  0.700          C  
ATOM   6989  CD2 PHE B 430      -7.873  17.426 -12.960  1.00  0.700          C  
ATOM   6990  CE1 PHE B 430     -10.046  16.339 -14.228  1.00  0.700          C  
ATOM   6991  CE2 PHE B 430      -8.650  18.201 -13.777  1.00  0.700          C  
ATOM   6992  CZ  PHE B 430      -9.728  17.654 -14.408  1.00  0.700          C  
ATOM   6993  H   PHE B 430      -8.724  16.220  -9.852  1.00  0.540          H  
ATOM   6994  HA  PHE B 430      -8.668  13.698 -11.404  1.00  0.620          H  
ATOM   6995 1HB  PHE B 430      -6.613  15.931 -11.290  1.00  0.840          H  
ATOM   6996 2HB  PHE B 430      -6.656  14.604 -12.445  1.00  0.840          H  
ATOM   6997  HD1 PHE B 430      -9.535  14.496 -13.283  1.00  0.840          H  
ATOM   6998  HD2 PHE B 430      -7.009  17.870 -12.459  1.00  0.840          H  
ATOM   6999  HE1 PHE B 430     -10.914  15.911 -14.731  1.00  0.840          H  
ATOM   7000  HE2 PHE B 430      -8.411  19.256 -13.928  1.00  0.840          H  
ATOM   7001  HZ  PHE B 430     -10.327  18.275 -15.048  1.00  0.840          H  
ATOM   7002  N   SER B 431      -7.535  13.462  -8.652  1.00  0.630          N  
ATOM   7003  CA  SER B 431      -6.730  12.700  -7.678  1.00  0.840          C  
ATOM   7004  C   SER B 431      -6.420  11.243  -8.060  1.00  0.770          C  
ATOM   7005  O   SER B 431      -5.425  11.106  -8.769  1.00  1.690          O  
ATOM   7006  CB  SER B 431      -7.431  12.685  -6.353  1.00  1.090          C  
ATOM   7007  OG  SER B 431      -6.733  11.878  -5.475  1.00  1.090          O  
ATOM   7008  H   SER B 431      -8.405  13.895  -8.313  1.00  0.760          H  
ATOM   7009  HA  SER B 431      -5.780  13.219  -7.554  1.00  1.010          H  
ATOM   7010 1HB  SER B 431      -7.488  13.700  -5.957  1.00  1.310          H  
ATOM   7011 2HB  SER B 431      -8.451  12.324  -6.473  1.00  1.310          H  
ATOM   7012  HG  SER B 431      -7.139  12.005  -4.620  1.00  1.310          H  
ATOM   7013  N   MET B 432      -7.492  10.526  -8.401  1.00  0.900          N  
ATOM   7014  CA  MET B 432      -7.438   9.065  -8.215  1.00  0.910          C  
ATOM   7015  C   MET B 432      -7.170   8.396  -9.565  1.00  0.730          C  
ATOM   7016  O   MET B 432      -7.713   7.331  -9.862  1.00  0.730          O  
ATOM   7017  CB  MET B 432      -8.759   8.522  -7.655  1.00  1.270          C  
ATOM   7018  CG  MET B 432      -9.101   8.958  -6.234  1.00  1.270          C  
ATOM   7019  SD  MET B 432     -10.734   8.348  -5.658  1.00  1.270          S  
ATOM   7020  CE  MET B 432     -10.490   6.563  -5.496  1.00  1.270          C  
ATOM   7021  H   MET B 432      -7.841  10.726  -9.329  1.00  1.080          H  
ATOM   7022  HA  MET B 432      -6.616   8.817  -7.541  1.00  1.090          H  
ATOM   7023 1HB  MET B 432      -9.581   8.816  -8.306  1.00  1.520          H  
ATOM   7024 2HB  MET B 432      -8.712   7.434  -7.658  1.00  1.520          H  
ATOM   7025 1HG  MET B 432      -8.332   8.582  -5.556  1.00  1.520          H  
ATOM   7026 2HG  MET B 432      -9.102  10.041  -6.183  1.00  1.520          H  
ATOM   7027 1HE  MET B 432     -11.415   6.102  -5.147  1.00  1.520          H  
ATOM   7028 2HE  MET B 432     -10.220   6.134  -6.460  1.00  1.520          H  
ATOM   7029 3HE  MET B 432      -9.687   6.364  -4.778  1.00  1.520          H  
ATOM   7030  N   LEU B 433      -6.425   9.086 -10.411  1.00  0.650          N  
ATOM   7031  CA  LEU B 433      -6.173   8.656 -11.770  1.00  0.550          C  
ATOM   7032  C   LEU B 433      -4.723   8.311 -12.056  1.00  0.620          C  
ATOM   7033  O   LEU B 433      -3.801   8.987 -11.604  1.00  0.670          O  
ATOM   7034  CB  LEU B 433      -6.617   9.785 -12.705  1.00  0.810          C  
ATOM   7035  CG  LEU B 433      -8.095  10.249 -12.601  1.00  0.810          C  
ATOM   7036  CD1 LEU B 433      -8.298  11.448 -13.513  1.00  0.810          C  
ATOM   7037  CD2 LEU B 433      -9.028   9.122 -12.975  1.00  0.810          C  
ATOM   7038  H   LEU B 433      -5.950   9.915 -10.046  1.00  0.780          H  
ATOM   7039  HA  LEU B 433      -6.753   7.761 -11.967  1.00  0.660          H  
ATOM   7040 1HB  LEU B 433      -6.018  10.645 -12.464  1.00  0.970          H  
ATOM   7041 2HB  LEU B 433      -6.410   9.493 -13.730  1.00  0.970          H  
ATOM   7042  HG  LEU B 433      -8.308  10.570 -11.583  1.00  0.970          H  
ATOM   7043 1HD1 LEU B 433      -9.324  11.792 -13.431  1.00  0.970          H  
ATOM   7044 2HD1 LEU B 433      -7.628  12.247 -13.204  1.00  0.970          H  
ATOM   7045 3HD1 LEU B 433      -8.089  11.177 -14.538  1.00  0.970          H  
ATOM   7046 1HD2 LEU B 433     -10.059   9.473 -12.904  1.00  0.970          H  
ATOM   7047 2HD2 LEU B 433      -8.823   8.807 -13.982  1.00  0.970          H  
ATOM   7048 3HD2 LEU B 433      -8.891   8.282 -12.304  1.00  0.970          H  
ATOM   7049  N   ASP B 434      -4.535   7.335 -12.925  1.00  0.660          N  
ATOM   7050  CA  ASP B 434      -3.206   6.945 -13.389  1.00  0.780          C  
ATOM   7051  C   ASP B 434      -2.537   8.157 -14.007  1.00  0.780          C  
ATOM   7052  O   ASP B 434      -3.204   9.028 -14.563  1.00  0.620          O  
ATOM   7053  CB  ASP B 434      -3.331   5.871 -14.436  1.00  1.040          C  
ATOM   7054  CG  ASP B 434      -3.904   4.653 -13.876  1.00  1.040          C  
ATOM   7055  OD1 ASP B 434      -3.896   4.491 -12.667  1.00  1.040          O  
ATOM   7056  OD2 ASP B 434      -4.457   3.906 -14.647  1.00  1.040          O  
ATOM   7057  H   ASP B 434      -5.355   6.788 -13.213  1.00  0.790          H  
ATOM   7058  HA  ASP B 434      -2.612   6.595 -12.545  1.00  0.940          H  
ATOM   7059 1HB  ASP B 434      -3.932   6.223 -15.247  1.00  1.250          H  
ATOM   7060 2HB  ASP B 434      -2.343   5.633 -14.840  1.00  1.250          H  
ATOM   7061  N   ASN B 435      -1.221   8.225 -13.986  1.00  0.980          N  
ATOM   7062  CA  ASN B 435      -0.564   9.422 -14.503  1.00  0.980          C  
ATOM   7063  C   ASN B 435      -0.938   9.777 -15.971  1.00  0.900          C  
ATOM   7064  O   ASN B 435      -1.138  10.960 -16.286  1.00  0.790          O  
ATOM   7065  CB  ASN B 435       0.928   9.268 -14.331  1.00  1.370          C  
ATOM   7066  CG  ASN B 435       1.411   9.354 -12.903  1.00  1.370          C  
ATOM   7067  OD1 ASN B 435       0.667   9.773 -12.012  1.00  1.370          O  
ATOM   7068  ND2 ASN B 435       2.663   8.975 -12.650  1.00  1.370          N  
ATOM   7069  H   ASN B 435      -0.689   7.487 -13.553  1.00  1.180          H  
ATOM   7070  HA  ASN B 435      -0.888  10.266 -13.892  1.00  1.180          H  
ATOM   7071 1HB  ASN B 435       1.177   8.316 -14.677  1.00  1.650          H  
ATOM   7072 2HB  ASN B 435       1.433   9.983 -14.914  1.00  1.650          H  
ATOM   7073 1HD2 ASN B 435       2.999   9.021 -11.713  1.00  1.650          H  
ATOM   7074 2HD2 ASN B 435       3.326   8.655 -13.365  1.00  1.650          H  
ATOM   7075  N   LYS B 436      -1.127   8.780 -16.860  1.00  1.010          N  
ATOM   7076  CA  LYS B 436      -1.514   9.089 -18.249  1.00  1.050          C  
ATOM   7077  C   LYS B 436      -3.016   9.297 -18.422  1.00  0.880          C  
ATOM   7078  O   LYS B 436      -3.478   9.609 -19.517  1.00  0.870          O  
ATOM   7079  CB  LYS B 436      -1.073   8.007 -19.241  1.00  1.450          C  
ATOM   7080  CG  LYS B 436       0.434   7.841 -19.507  1.00  1.450          C  
ATOM   7081  CD  LYS B 436       0.942   8.990 -20.380  1.00  1.450          C  
ATOM   7082  CE  LYS B 436       2.365   8.760 -20.901  1.00  1.450          C  
ATOM   7083  NZ  LYS B 436       2.833   9.928 -21.749  1.00  1.450          N  
ATOM   7084  H   LYS B 436      -0.962   7.802 -16.607  1.00  1.210          H  
ATOM   7085  HA  LYS B 436      -1.032  10.024 -18.529  1.00  1.260          H  
ATOM   7086 1HB  LYS B 436      -1.465   7.064 -18.915  1.00  1.740          H  
ATOM   7087 2HB  LYS B 436      -1.538   8.210 -20.201  1.00  1.740          H  
ATOM   7088 1HG  LYS B 436       0.967   7.867 -18.555  1.00  1.740          H  
ATOM   7089 2HG  LYS B 436       0.636   6.889 -19.992  1.00  1.740          H  
ATOM   7090 1HD  LYS B 436       0.273   9.121 -21.230  1.00  1.740          H  
ATOM   7091 2HD  LYS B 436       0.941   9.908 -19.799  1.00  1.740          H  
ATOM   7092 1HE  LYS B 436       3.043   8.619 -20.069  1.00  1.740          H  
ATOM   7093 2HE  LYS B 436       2.380   7.857 -21.509  1.00  1.740          H  
ATOM   7094 1HZ  LYS B 436       3.773   9.765 -22.098  1.00  1.740          H  
ATOM   7095 2HZ  LYS B 436       2.207  10.032 -22.532  1.00  1.740          H  
ATOM   7096 3HZ  LYS B 436       2.833  10.791 -21.216  1.00  1.740          H  
ATOM   7097  N   ILE B 437      -3.778   9.098 -17.361  1.00  0.790          N  
ATOM   7098  CA  ILE B 437      -5.210   9.307 -17.380  1.00  0.690          C  
ATOM   7099  C   ILE B 437      -5.474  10.683 -16.818  1.00  0.560          C  
ATOM   7100  O   ILE B 437      -6.294  11.421 -17.364  1.00  0.530          O  
ATOM   7101  CB  ILE B 437      -6.003   8.190 -16.692  1.00  1.010          C  
ATOM   7102  CG1 ILE B 437      -5.803   6.886 -17.526  1.00  1.010          C  
ATOM   7103  CG2 ILE B 437      -7.463   8.569 -16.560  1.00  1.010          C  
ATOM   7104  CD1 ILE B 437      -6.363   5.610 -16.922  1.00  1.010          C  
ATOM   7105  H   ILE B 437      -3.332   8.861 -16.479  1.00  0.950          H  
ATOM   7106  HA  ILE B 437      -5.543   9.314 -18.417  1.00  0.830          H  
ATOM   7107  HB  ILE B 437      -5.587   8.018 -15.698  1.00  1.210          H  
ATOM   7108 1HG1 ILE B 437      -6.255   7.031 -18.503  1.00  1.210          H  
ATOM   7109 2HG1 ILE B 437      -4.732   6.740 -17.664  1.00  1.210          H  
ATOM   7110 1HG2 ILE B 437      -7.992   7.770 -16.062  1.00  1.210          H  
ATOM   7111 2HG2 ILE B 437      -7.559   9.470 -15.977  1.00  1.210          H  
ATOM   7112 3HG2 ILE B 437      -7.888   8.736 -17.549  1.00  1.210          H  
ATOM   7113 1HD1 ILE B 437      -6.145   4.773 -17.587  1.00  1.210          H  
ATOM   7114 2HD1 ILE B 437      -5.911   5.419 -15.965  1.00  1.210          H  
ATOM   7115 3HD1 ILE B 437      -7.433   5.686 -16.792  1.00  1.210          H  
ATOM   7116  N   SER B 438      -4.781  11.036 -15.736  1.00  0.530          N  
ATOM   7117  CA  SER B 438      -4.937  12.341 -15.125  1.00  0.470          C  
ATOM   7118  C   SER B 438      -4.598  13.396 -16.156  1.00  0.490          C  
ATOM   7119  O   SER B 438      -5.381  14.315 -16.394  1.00  0.470          O  
ATOM   7120  CB  SER B 438      -4.034  12.492 -13.923  1.00  0.680          C  
ATOM   7121  OG  SER B 438      -4.196  13.757 -13.345  1.00  0.680          O  
ATOM   7122  H   SER B 438      -4.126  10.379 -15.323  1.00  0.640          H  
ATOM   7123  HA  SER B 438      -5.969  12.474 -14.820  1.00  0.560          H  
ATOM   7124 1HB  SER B 438      -4.244  11.722 -13.196  1.00  0.820          H  
ATOM   7125 2HB  SER B 438      -2.996  12.358 -14.234  1.00  0.820          H  
ATOM   7126  HG  SER B 438      -3.723  13.722 -12.506  1.00  0.820          H  
ATOM   7127  N   ASN B 439      -3.479  13.235 -16.879  1.00  0.590          N  
ATOM   7128  CA  ASN B 439      -3.176  14.241 -17.888  1.00  0.630          C  
ATOM   7129  C   ASN B 439      -4.264  14.373 -18.953  1.00  0.630          C  
ATOM   7130  O   ASN B 439      -4.501  15.481 -19.448  1.00  0.630          O  
ATOM   7131  CB  ASN B 439      -1.831  13.992 -18.543  1.00  0.870          C  
ATOM   7132  CG  ASN B 439      -0.679  14.402 -17.671  1.00  0.870          C  
ATOM   7133  OD1 ASN B 439      -0.865  15.155 -16.706  1.00  0.870          O  
ATOM   7134  ND2 ASN B 439       0.506  13.949 -17.992  1.00  0.870          N  
ATOM   7135  H   ASN B 439      -2.821  12.475 -16.670  1.00  0.710          H  
ATOM   7136  HA  ASN B 439      -3.123  15.202 -17.384  1.00  0.760          H  
ATOM   7137 1HB  ASN B 439      -1.736  12.926 -18.769  1.00  1.040          H  
ATOM   7138 2HB  ASN B 439      -1.778  14.534 -19.486  1.00  1.040          H  
ATOM   7139 1HD2 ASN B 439       1.300  14.216 -17.444  1.00  1.040          H  
ATOM   7140 2HD2 ASN B 439       0.625  13.339 -18.779  1.00  1.040          H  
ATOM   7141  N   LYS B 440      -4.928  13.272 -19.317  1.00  0.670          N  
ATOM   7142  CA  LYS B 440      -5.972  13.351 -20.321  1.00  0.710          C  
ATOM   7143  C   LYS B 440      -7.192  14.047 -19.756  1.00  0.640          C  
ATOM   7144  O   LYS B 440      -7.767  14.906 -20.420  1.00  0.690          O  
ATOM   7145  CB  LYS B 440      -6.340  11.968 -20.846  1.00  0.980          C  
ATOM   7146  CG  LYS B 440      -5.264  11.345 -21.714  1.00  0.980          C  
ATOM   7147  CD  LYS B 440      -5.647   9.943 -22.175  1.00  0.980          C  
ATOM   7148  CE  LYS B 440      -4.532   9.318 -23.009  1.00  0.980          C  
ATOM   7149  NZ  LYS B 440      -4.863   7.932 -23.439  1.00  0.980          N  
ATOM   7150  H   LYS B 440      -4.711  12.383 -18.880  1.00  0.800          H  
ATOM   7151  HA  LYS B 440      -5.604  13.948 -21.155  1.00  0.850          H  
ATOM   7152 1HB  LYS B 440      -6.525  11.299 -20.003  1.00  1.170          H  
ATOM   7153 2HB  LYS B 440      -7.256  12.033 -21.426  1.00  1.170          H  
ATOM   7154 1HG  LYS B 440      -5.108  11.974 -22.589  1.00  1.170          H  
ATOM   7155 2HG  LYS B 440      -4.332  11.304 -21.156  1.00  1.170          H  
ATOM   7156 1HD  LYS B 440      -5.818   9.314 -21.297  1.00  1.170          H  
ATOM   7157 2HD  LYS B 440      -6.562   9.980 -22.765  1.00  1.170          H  
ATOM   7158 1HE  LYS B 440      -4.358   9.930 -23.891  1.00  1.170          H  
ATOM   7159 2HE  LYS B 440      -3.618   9.291 -22.410  1.00  1.170          H  
ATOM   7160 1HZ  LYS B 440      -4.097   7.558 -23.979  1.00  1.170          H  
ATOM   7161 2HZ  LYS B 440      -5.011   7.352 -22.623  1.00  1.170          H  
ATOM   7162 3HZ  LYS B 440      -5.700   7.942 -24.002  1.00  1.170          H  
ATOM   7163  N   LEU B 441      -7.578  13.717 -18.523  1.00  0.550          N  
ATOM   7164  CA  LEU B 441      -8.760  14.336 -17.934  1.00  0.520          C  
ATOM   7165  C   LEU B 441      -8.547  15.822 -17.736  1.00  0.490          C  
ATOM   7166  O   LEU B 441      -9.436  16.626 -18.047  1.00  0.490          O  
ATOM   7167  CB  LEU B 441      -9.097  13.663 -16.598  1.00  0.740          C  
ATOM   7168  CG  LEU B 441     -10.133  12.514 -16.602  1.00  0.740          C  
ATOM   7169  CD1 LEU B 441     -11.521  13.096 -16.808  1.00  0.740          C  
ATOM   7170  CD2 LEU B 441      -9.780  11.505 -17.679  1.00  0.740          C  
ATOM   7171  H   LEU B 441      -7.068  12.984 -18.017  1.00  0.660          H  
ATOM   7172  HA  LEU B 441      -9.587  14.220 -18.622  1.00  0.620          H  
ATOM   7173 1HB  LEU B 441      -8.170  13.279 -16.164  1.00  0.890          H  
ATOM   7174 2HB  LEU B 441      -9.471  14.405 -15.959  1.00  0.890          H  
ATOM   7175  HG  LEU B 441     -10.137  12.020 -15.643  1.00  0.890          H  
ATOM   7176 1HD1 LEU B 441     -12.246  12.292 -16.786  1.00  0.890          H  
ATOM   7177 2HD1 LEU B 441     -11.739  13.796 -16.000  1.00  0.890          H  
ATOM   7178 3HD1 LEU B 441     -11.586  13.612 -17.754  1.00  0.890          H  
ATOM   7179 1HD2 LEU B 441     -10.506  10.710 -17.673  1.00  0.890          H  
ATOM   7180 2HD2 LEU B 441      -9.786  11.975 -18.647  1.00  0.890          H  
ATOM   7181 3HD2 LEU B 441      -8.797  11.099 -17.485  1.00  0.890          H  
ATOM   7182  N   LYS B 442      -7.358  16.193 -17.267  1.00  0.500          N  
ATOM   7183  CA  LYS B 442      -7.003  17.582 -17.083  1.00  0.500          C  
ATOM   7184  C   LYS B 442      -7.113  18.326 -18.395  1.00  0.560          C  
ATOM   7185  O   LYS B 442      -7.739  19.390 -18.448  1.00  0.580          O  
ATOM   7186  CB  LYS B 442      -5.589  17.691 -16.530  1.00  0.700          C  
ATOM   7187  CG  LYS B 442      -5.055  19.123 -16.330  1.00  0.700          C  
ATOM   7188  CD  LYS B 442      -3.636  19.106 -15.730  1.00  0.700          C  
ATOM   7189  CE  LYS B 442      -2.574  18.533 -16.708  1.00  0.700          C  
ATOM   7190  NZ  LYS B 442      -1.181  18.666 -16.169  1.00  0.700          N  
ATOM   7191  H   LYS B 442      -6.677  15.474 -17.009  1.00  0.600          H  
ATOM   7192  HA  LYS B 442      -7.698  18.033 -16.387  1.00  0.600          H  
ATOM   7193 1HB  LYS B 442      -5.544  17.176 -15.567  1.00  0.840          H  
ATOM   7194 2HB  LYS B 442      -4.931  17.158 -17.203  1.00  0.840          H  
ATOM   7195 1HG  LYS B 442      -5.027  19.648 -17.288  1.00  0.840          H  
ATOM   7196 2HG  LYS B 442      -5.719  19.667 -15.658  1.00  0.840          H  
ATOM   7197 1HD  LYS B 442      -3.338  20.113 -15.429  1.00  0.840          H  
ATOM   7198 2HD  LYS B 442      -3.649  18.473 -14.846  1.00  0.840          H  
ATOM   7199 1HE  LYS B 442      -2.760  17.481 -16.862  1.00  0.840          H  
ATOM   7200 2HE  LYS B 442      -2.639  19.053 -17.664  1.00  0.840          H  
ATOM   7201 1HZ  LYS B 442      -0.522  18.269 -16.812  1.00  0.840          H  
ATOM   7202 2HZ  LYS B 442      -0.953  19.632 -16.017  1.00  0.840          H  
ATOM   7203 3HZ  LYS B 442      -1.111  18.161 -15.264  1.00  0.840          H  
ATOM   7204  N   LYS B 443      -6.505  17.770 -19.454  1.00  0.610          N  
ATOM   7205  CA  LYS B 443      -6.526  18.387 -20.764  1.00  0.690          C  
ATOM   7206  C   LYS B 443      -7.951  18.494 -21.296  1.00  0.670          C  
ATOM   7207  O   LYS B 443      -8.364  19.566 -21.718  1.00  0.710          O  
ATOM   7208  CB  LYS B 443      -5.638  17.613 -21.740  1.00  0.930          C  
ATOM   7209  CG  LYS B 443      -5.498  18.249 -23.134  1.00  0.930          C  
ATOM   7210  CD  LYS B 443      -4.513  17.451 -24.013  1.00  0.930          C  
ATOM   7211  CE  LYS B 443      -4.130  18.191 -25.320  1.00  0.930          C  
ATOM   7212  NZ  LYS B 443      -5.271  18.370 -26.273  1.00  0.930          N  
ATOM   7213  H   LYS B 443      -5.976  16.901 -19.336  1.00  0.730          H  
ATOM   7214  HA  LYS B 443      -6.125  19.393 -20.674  1.00  0.830          H  
ATOM   7215 1HB  LYS B 443      -4.643  17.502 -21.309  1.00  1.120          H  
ATOM   7216 2HB  LYS B 443      -6.045  16.608 -21.867  1.00  1.120          H  
ATOM   7217 1HG  LYS B 443      -6.475  18.265 -23.622  1.00  1.120          H  
ATOM   7218 2HG  LYS B 443      -5.151  19.281 -23.037  1.00  1.120          H  
ATOM   7219 1HD  LYS B 443      -3.602  17.256 -23.444  1.00  1.120          H  
ATOM   7220 2HD  LYS B 443      -4.964  16.494 -24.271  1.00  1.120          H  
ATOM   7221 1HE  LYS B 443      -3.732  19.173 -25.067  1.00  1.120          H  
ATOM   7222 2HE  LYS B 443      -3.352  17.614 -25.818  1.00  1.120          H  
ATOM   7223 1HZ  LYS B 443      -4.945  18.847 -27.095  1.00  1.120          H  
ATOM   7224 2HZ  LYS B 443      -5.648  17.478 -26.535  1.00  1.120          H  
ATOM   7225 3HZ  LYS B 443      -6.022  18.939 -25.856  1.00  1.120          H  
ATOM   7226  N   PHE B 444      -8.768  17.434 -21.193  1.00  0.630          N  
ATOM   7227  CA  PHE B 444     -10.130  17.535 -21.715  1.00  0.610          C  
ATOM   7228  C   PHE B 444     -10.864  18.707 -21.100  1.00  0.590          C  
ATOM   7229  O   PHE B 444     -11.498  19.496 -21.824  1.00  0.620          O  
ATOM   7230  CB  PHE B 444     -10.967  16.271 -21.433  1.00  0.860          C  
ATOM   7231  CG  PHE B 444     -10.796  15.136 -22.410  1.00  0.860          C  
ATOM   7232  CD1 PHE B 444     -10.153  13.958 -22.069  1.00  0.860          C  
ATOM   7233  CD2 PHE B 444     -11.304  15.255 -23.688  1.00  0.860          C  
ATOM   7234  CE1 PHE B 444     -10.016  12.938 -22.987  1.00  0.860          C  
ATOM   7235  CE2 PHE B 444     -11.176  14.238 -24.598  1.00  0.860          C  
ATOM   7236  CZ  PHE B 444     -10.527  13.078 -24.246  1.00  0.860          C  
ATOM   7237  H   PHE B 444      -8.424  16.552 -20.813  1.00  0.760          H  
ATOM   7238  HA  PHE B 444     -10.073  17.688 -22.792  1.00  0.730          H  
ATOM   7239 1HB  PHE B 444     -10.705  15.897 -20.439  1.00  1.030          H  
ATOM   7240 2HB  PHE B 444     -12.021  16.539 -21.408  1.00  1.030          H  
ATOM   7241  HD1 PHE B 444      -9.757  13.842 -21.070  1.00  1.030          H  
ATOM   7242  HD2 PHE B 444     -11.827  16.176 -23.979  1.00  1.030          H  
ATOM   7243  HE1 PHE B 444      -9.504  12.018 -22.719  1.00  1.030          H  
ATOM   7244  HE2 PHE B 444     -11.592  14.355 -25.601  1.00  1.030          H  
ATOM   7245  HZ  PHE B 444     -10.420  12.267 -24.976  1.00  1.030          H  
ATOM   7246  N   VAL B 445     -10.756  18.854 -19.779  1.00  0.540          N  
ATOM   7247  CA  VAL B 445     -11.436  19.947 -19.126  1.00  0.510          C  
ATOM   7248  C   VAL B 445     -10.820  21.275 -19.546  1.00  0.520          C  
ATOM   7249  O   VAL B 445     -11.543  22.182 -19.942  1.00  0.520          O  
ATOM   7250  CB  VAL B 445     -11.400  19.780 -17.592  1.00  0.730          C  
ATOM   7251  CG1 VAL B 445     -11.981  21.049 -16.891  1.00  0.730          C  
ATOM   7252  CG2 VAL B 445     -12.207  18.510 -17.225  1.00  0.730          C  
ATOM   7253  H   VAL B 445     -10.215  18.170 -19.233  1.00  0.650          H  
ATOM   7254  HA  VAL B 445     -12.479  19.936 -19.440  1.00  0.610          H  
ATOM   7255  HB  VAL B 445     -10.362  19.661 -17.264  1.00  0.870          H  
ATOM   7256 1HG1 VAL B 445     -11.945  20.918 -15.817  1.00  0.870          H  
ATOM   7257 2HG1 VAL B 445     -11.397  21.929 -17.156  1.00  0.870          H  
ATOM   7258 3HG1 VAL B 445     -13.007  21.201 -17.200  1.00  0.870          H  
ATOM   7259 1HG2 VAL B 445     -12.207  18.351 -16.164  1.00  0.870          H  
ATOM   7260 2HG2 VAL B 445     -13.219  18.621 -17.561  1.00  0.870          H  
ATOM   7261 3HG2 VAL B 445     -11.765  17.645 -17.715  1.00  0.870          H  
ATOM   7262  N   PHE B 446      -9.493  21.392 -19.499  1.00  0.550          N  
ATOM   7263  CA  PHE B 446      -8.824  22.635 -19.853  1.00  0.600          C  
ATOM   7264  C   PHE B 446      -9.158  23.100 -21.260  1.00  0.620          C  
ATOM   7265  O   PHE B 446      -9.572  24.247 -21.451  1.00  0.650          O  
ATOM   7266  CB  PHE B 446      -7.319  22.477 -19.714  1.00  0.820          C  
ATOM   7267  CG  PHE B 446      -6.544  23.666 -20.131  1.00  0.820          C  
ATOM   7268  CD1 PHE B 446      -6.445  24.763 -19.301  1.00  0.820          C  
ATOM   7269  CD2 PHE B 446      -5.890  23.689 -21.353  1.00  0.820          C  
ATOM   7270  CE1 PHE B 446      -5.712  25.855 -19.677  1.00  0.820          C  
ATOM   7271  CE2 PHE B 446      -5.159  24.783 -21.730  1.00  0.820          C  
ATOM   7272  CZ  PHE B 446      -5.066  25.867 -20.889  1.00  0.820          C  
ATOM   7273  H   PHE B 446      -8.925  20.598 -19.193  1.00  0.660          H  
ATOM   7274  HA  PHE B 446      -9.156  23.404 -19.156  1.00  0.720          H  
ATOM   7275 1HB  PHE B 446      -7.070  22.243 -18.681  1.00  0.980          H  
ATOM   7276 2HB  PHE B 446      -6.998  21.635 -20.318  1.00  0.980          H  
ATOM   7277  HD1 PHE B 446      -6.950  24.752 -18.335  1.00  0.980          H  
ATOM   7278  HD2 PHE B 446      -5.962  22.822 -22.028  1.00  0.980          H  
ATOM   7279  HE1 PHE B 446      -5.633  26.712 -19.008  1.00  0.980          H  
ATOM   7280  HE2 PHE B 446      -4.649  24.790 -22.693  1.00  0.980          H  
ATOM   7281  HZ  PHE B 446      -4.479  26.733 -21.183  1.00  0.980          H  
ATOM   7282  N   ASP B 447      -8.999  22.215 -22.251  1.00  0.640          N  
ATOM   7283  CA  ASP B 447      -9.274  22.565 -23.633  1.00  0.710          C  
ATOM   7284  C   ASP B 447     -10.716  22.989 -23.824  1.00  0.660          C  
ATOM   7285  O   ASP B 447     -10.982  23.964 -24.529  1.00  0.680          O  
ATOM   7286  CB  ASP B 447      -9.047  21.380 -24.580  1.00  0.970          C  
ATOM   7287  CG  ASP B 447      -7.592  20.968 -24.863  1.00  0.970          C  
ATOM   7288  OD1 ASP B 447      -6.670  21.669 -24.523  1.00  0.970          O  
ATOM   7289  OD2 ASP B 447      -7.438  19.932 -25.495  1.00  0.970          O  
ATOM   7290  H   ASP B 447      -8.661  21.283 -22.030  1.00  0.770          H  
ATOM   7291  HA  ASP B 447      -8.623  23.391 -23.916  1.00  0.850          H  
ATOM   7292 1HB  ASP B 447      -9.550  20.507 -24.149  1.00  1.160          H  
ATOM   7293 2HB  ASP B 447      -9.536  21.588 -25.527  1.00  1.160          H  
ATOM   7294  N   THR B 448     -11.656  22.287 -23.179  1.00  0.640          N  
ATOM   7295  CA  THR B 448     -13.064  22.619 -23.318  1.00  0.680          C  
ATOM   7296  C   THR B 448     -13.329  24.015 -22.787  1.00  0.640          C  
ATOM   7297  O   THR B 448     -13.998  24.829 -23.435  1.00  0.730          O  
ATOM   7298  CB  THR B 448     -13.949  21.616 -22.548  1.00  0.940          C  
ATOM   7299  OG1 THR B 448     -13.752  20.296 -23.069  1.00  0.940          O  
ATOM   7300  CG2 THR B 448     -15.416  21.992 -22.706  1.00  0.940          C  
ATOM   7301  H   THR B 448     -11.406  21.461 -22.630  1.00  0.770          H  
ATOM   7302  HA  THR B 448     -13.327  22.593 -24.375  1.00  0.820          H  
ATOM   7303  HB  THR B 448     -13.680  21.623 -21.488  1.00  1.120          H  
ATOM   7304  HG1 THR B 448     -12.870  19.964 -22.786  1.00  1.120          H  
ATOM   7305 1HG2 THR B 448     -16.007  21.278 -22.176  1.00  1.120          H  
ATOM   7306 2HG2 THR B 448     -15.604  22.986 -22.303  1.00  1.120          H  
ATOM   7307 3HG2 THR B 448     -15.682  21.972 -23.762  1.00  1.120          H  
ATOM   7308  N   ILE B 449     -12.800  24.284 -21.597  1.00  0.590          N  
ATOM   7309  CA  ILE B 449     -12.988  25.553 -20.933  1.00  0.660          C  
ATOM   7310  C   ILE B 449     -12.368  26.698 -21.721  1.00  0.630          C  
ATOM   7311  O   ILE B 449     -12.994  27.751 -21.882  1.00  0.640          O  
ATOM   7312  CB  ILE B 449     -12.393  25.481 -19.512  1.00  0.900          C  
ATOM   7313  CG1 ILE B 449     -13.189  24.422 -18.612  1.00  0.900          C  
ATOM   7314  CG2 ILE B 449     -12.394  26.857 -18.872  1.00  0.900          C  
ATOM   7315  CD1 ILE B 449     -14.628  24.746 -18.249  1.00  0.900          C  
ATOM   7316  H   ILE B 449     -12.265  23.551 -21.122  1.00  0.710          H  
ATOM   7317  HA  ILE B 449     -14.050  25.741 -20.864  1.00  0.790          H  
ATOM   7318  HB  ILE B 449     -11.363  25.122 -19.582  1.00  1.080          H  
ATOM   7319 1HG1 ILE B 449     -13.252  23.505 -19.149  1.00  1.080          H  
ATOM   7320 2HG1 ILE B 449     -12.619  24.248 -17.716  1.00  1.080          H  
ATOM   7321 1HG2 ILE B 449     -11.970  26.805 -17.917  1.00  1.080          H  
ATOM   7322 2HG2 ILE B 449     -11.818  27.569 -19.463  1.00  1.080          H  
ATOM   7323 3HG2 ILE B 449     -13.391  27.200 -18.790  1.00  1.080          H  
ATOM   7324 1HD1 ILE B 449     -15.020  23.919 -17.664  1.00  1.080          H  
ATOM   7325 2HD1 ILE B 449     -14.687  25.661 -17.657  1.00  1.080          H  
ATOM   7326 3HD1 ILE B 449     -15.222  24.858 -19.141  1.00  1.080          H  
ATOM   7327  N   LYS B 450     -11.139  26.536 -22.222  1.00  0.630          N  
ATOM   7328  CA  LYS B 450     -10.561  27.638 -22.973  1.00  0.700          C  
ATOM   7329  C   LYS B 450     -11.287  27.864 -24.300  1.00  0.730          C  
ATOM   7330  O   LYS B 450     -11.631  29.001 -24.625  1.00  0.890          O  
ATOM   7331  CB  LYS B 450      -9.064  27.408 -23.240  1.00  0.950          C  
ATOM   7332  CG  LYS B 450      -8.077  27.591 -22.041  1.00  0.950          C  
ATOM   7333  CD  LYS B 450      -7.923  29.094 -21.630  1.00  0.950          C  
ATOM   7334  CE  LYS B 450      -6.763  29.339 -20.605  1.00  0.950          C  
ATOM   7335  NZ  LYS B 450      -6.640  30.818 -20.224  1.00  0.950          N  
ATOM   7336  H   LYS B 450     -10.616  25.668 -22.060  1.00  0.760          H  
ATOM   7337  HA  LYS B 450     -10.675  28.545 -22.382  1.00  0.840          H  
ATOM   7338 1HB  LYS B 450      -8.932  26.380 -23.596  1.00  1.140          H  
ATOM   7339 2HB  LYS B 450      -8.740  28.067 -24.043  1.00  1.140          H  
ATOM   7340 1HG  LYS B 450      -8.439  27.010 -21.188  1.00  1.140          H  
ATOM   7341 2HG  LYS B 450      -7.109  27.204 -22.333  1.00  1.140          H  
ATOM   7342 1HD  LYS B 450      -7.740  29.696 -22.521  1.00  1.140          H  
ATOM   7343 2HD  LYS B 450      -8.849  29.439 -21.168  1.00  1.140          H  
ATOM   7344 1HE  LYS B 450      -6.949  28.760 -19.700  1.00  1.140          H  
ATOM   7345 2HE  LYS B 450      -5.824  29.013 -21.048  1.00  1.140          H  
ATOM   7346 1HZ  LYS B 450      -5.863  31.006 -19.535  1.00  1.140          H  
ATOM   7347 2HZ  LYS B 450      -6.466  31.370 -21.044  1.00  1.140          H  
ATOM   7348 3HZ  LYS B 450      -7.505  31.119 -19.796  1.00  1.140          H  
ATOM   7349  N   LYS B 451     -11.589  26.797 -25.047  1.00  0.660          N  
ATOM   7350  CA  LYS B 451     -12.242  26.954 -26.348  1.00  0.700          C  
ATOM   7351  C   LYS B 451     -13.601  27.624 -26.247  1.00  0.700          C  
ATOM   7352  O   LYS B 451     -13.972  28.427 -27.104  1.00  0.690          O  
ATOM   7353  CB  LYS B 451     -12.382  25.609 -27.059  1.00  0.960          C  
ATOM   7354  CG  LYS B 451     -11.070  25.025 -27.589  1.00  0.960          C  
ATOM   7355  CD  LYS B 451     -11.297  23.666 -28.252  1.00  0.960          C  
ATOM   7356  CE  LYS B 451      -9.994  23.067 -28.782  1.00  0.960          C  
ATOM   7357  NZ  LYS B 451     -10.212  21.735 -29.431  1.00  0.960          N  
ATOM   7358  H   LYS B 451     -11.326  25.860 -24.731  1.00  0.790          H  
ATOM   7359  HA  LYS B 451     -11.610  27.593 -26.962  1.00  0.840          H  
ATOM   7360 1HB  LYS B 451     -12.808  24.882 -26.361  1.00  1.160          H  
ATOM   7361 2HB  LYS B 451     -13.075  25.709 -27.892  1.00  1.160          H  
ATOM   7362 1HG  LYS B 451     -10.647  25.713 -28.322  1.00  1.160          H  
ATOM   7363 2HG  LYS B 451     -10.360  24.919 -26.773  1.00  1.160          H  
ATOM   7364 1HD  LYS B 451     -11.723  22.982 -27.514  1.00  1.160          H  
ATOM   7365 2HD  LYS B 451     -12.003  23.772 -29.075  1.00  1.160          H  
ATOM   7366 1HE  LYS B 451      -9.557  23.748 -29.510  1.00  1.160          H  
ATOM   7367 2HE  LYS B 451      -9.297  22.943 -27.950  1.00  1.160          H  
ATOM   7368 1HZ  LYS B 451      -9.328  21.372 -29.763  1.00  1.160          H  
ATOM   7369 2HZ  LYS B 451     -10.606  21.091 -28.759  1.00  1.160          H  
ATOM   7370 3HZ  LYS B 451     -10.847  21.837 -30.211  1.00  1.160          H  
ATOM   7371  N   GLN B 452     -14.339  27.313 -25.187  1.00  0.740          N  
ATOM   7372  CA  GLN B 452     -15.665  27.861 -24.974  1.00  0.770          C  
ATOM   7373  C   GLN B 452     -15.688  29.130 -24.119  1.00  0.730          C  
ATOM   7374  O   GLN B 452     -16.768  29.609 -23.770  1.00  0.750          O  
ATOM   7375  CB  GLN B 452     -16.553  26.797 -24.340  1.00  1.070          C  
ATOM   7376  CG  GLN B 452     -16.743  25.561 -25.201  1.00  1.070          C  
ATOM   7377  CD  GLN B 452     -17.416  25.886 -26.498  1.00  1.070          C  
ATOM   7378  OE1 GLN B 452     -18.486  26.500 -26.503  1.00  1.070          O  
ATOM   7379  NE2 GLN B 452     -16.805  25.496 -27.609  1.00  1.070          N  
ATOM   7380  H   GLN B 452     -13.997  26.609 -24.523  1.00  0.890          H  
ATOM   7381  HA  GLN B 452     -16.079  28.124 -25.946  1.00  0.920          H  
ATOM   7382 1HB  GLN B 452     -16.105  26.474 -23.398  1.00  1.280          H  
ATOM   7383 2HB  GLN B 452     -17.526  27.222 -24.124  1.00  1.280          H  
ATOM   7384 1HG  GLN B 452     -15.765  25.127 -25.417  1.00  1.280          H  
ATOM   7385 2HG  GLN B 452     -17.357  24.843 -24.660  1.00  1.280          H  
ATOM   7386 1HE2 GLN B 452     -17.212  25.695 -28.502  1.00  1.280          H  
ATOM   7387 2HE2 GLN B 452     -15.935  25.005 -27.556  1.00  1.280          H  
ATOM   7388  N   ASN B 453     -14.514  29.659 -23.750  1.00  0.680          N  
ATOM   7389  CA  ASN B 453     -14.388  30.841 -22.896  1.00  0.670          C  
ATOM   7390  C   ASN B 453     -15.130  30.710 -21.560  1.00  0.620          C  
ATOM   7391  O   ASN B 453     -15.814  31.639 -21.137  1.00  0.710          O  
ATOM   7392  CB  ASN B 453     -14.879  32.093 -23.617  1.00  0.940          C  
ATOM   7393  CG  ASN B 453     -14.365  33.370 -22.970  1.00  0.940          C  
ATOM   7394  OD1 ASN B 453     -13.207  33.407 -22.535  1.00  0.940          O  
ATOM   7395  ND2 ASN B 453     -15.192  34.386 -22.893  1.00  0.940          N  
ATOM   7396  H   ASN B 453     -13.644  29.240 -24.092  1.00  0.820          H  
ATOM   7397  HA  ASN B 453     -13.329  30.963 -22.660  1.00  0.800          H  
ATOM   7398 1HB  ASN B 453     -14.556  32.062 -24.658  1.00  1.130          H  
ATOM   7399 2HB  ASN B 453     -15.969  32.115 -23.611  1.00  1.130          H  
ATOM   7400 1HD2 ASN B 453     -14.904  35.242 -22.460  1.00  1.130          H  
ATOM   7401 2HD2 ASN B 453     -16.125  34.297 -23.240  1.00  1.130          H  
ATOM   7402  N   LYS B 454     -14.994  29.571 -20.891  1.00  0.530          N  
ATOM   7403  CA  LYS B 454     -15.657  29.339 -19.606  1.00  0.520          C  
ATOM   7404  C   LYS B 454     -14.733  29.544 -18.410  1.00  0.480          C  
ATOM   7405  O   LYS B 454     -13.520  29.673 -18.558  1.00  0.490          O  
ATOM   7406  CB  LYS B 454     -16.243  27.932 -19.561  1.00  0.730          C  
ATOM   7407  CG  LYS B 454     -17.340  27.678 -20.554  1.00  0.730          C  
ATOM   7408  CD  LYS B 454     -17.930  26.279 -20.359  1.00  0.730          C  
ATOM   7409  CE  LYS B 454     -18.968  25.923 -21.423  1.00  0.730          C  
ATOM   7410  NZ  LYS B 454     -20.090  26.878 -21.436  1.00  0.730          N  
ATOM   7411  H   LYS B 454     -14.393  28.847 -21.298  1.00  0.640          H  
ATOM   7412  HA  LYS B 454     -16.478  30.052 -19.509  1.00  0.620          H  
ATOM   7413 1HB  LYS B 454     -15.465  27.228 -19.780  1.00  0.880          H  
ATOM   7414 2HB  LYS B 454     -16.614  27.710 -18.561  1.00  0.880          H  
ATOM   7415 1HG  LYS B 454     -18.118  28.429 -20.398  1.00  0.880          H  
ATOM   7416 2HG  LYS B 454     -16.950  27.791 -21.557  1.00  0.880          H  
ATOM   7417 1HD  LYS B 454     -17.137  25.537 -20.388  1.00  0.880          H  
ATOM   7418 2HD  LYS B 454     -18.415  26.237 -19.380  1.00  0.880          H  
ATOM   7419 1HE  LYS B 454     -18.503  25.906 -22.395  1.00  0.880          H  
ATOM   7420 2HE  LYS B 454     -19.363  24.929 -21.203  1.00  0.880          H  
ATOM   7421 1HZ  LYS B 454     -20.768  26.613 -22.128  1.00  0.880          H  
ATOM   7422 2HZ  LYS B 454     -20.524  26.860 -20.502  1.00  0.880          H  
ATOM   7423 3HZ  LYS B 454     -19.741  27.799 -21.647  1.00  0.880          H  
ATOM   7424  N   ILE B 455     -15.310  29.601 -17.216  1.00  0.470          N  
ATOM   7425  CA  ILE B 455     -14.502  29.715 -16.001  1.00  0.460          C  
ATOM   7426  C   ILE B 455     -14.336  28.377 -15.358  1.00  0.410          C  
ATOM   7427  O   ILE B 455     -15.308  27.636 -15.217  1.00  0.400          O  
ATOM   7428  CB  ILE B 455     -15.108  30.641 -14.923  1.00  0.650          C  
ATOM   7429  CG1 ILE B 455     -15.177  32.055 -15.419  1.00  0.650          C  
ATOM   7430  CG2 ILE B 455     -14.293  30.557 -13.564  1.00  0.650          C  
ATOM   7431  CD1 ILE B 455     -16.018  32.973 -14.559  1.00  0.650          C  
ATOM   7432  H   ILE B 455     -16.329  29.496 -17.155  1.00  0.560          H  
ATOM   7433  HA  ILE B 455     -13.520  30.093 -16.272  1.00  0.550          H  
ATOM   7434  HB  ILE B 455     -16.082  30.321 -14.737  1.00  0.780          H  
ATOM   7435 1HG1 ILE B 455     -14.160  32.449 -15.439  1.00  0.780          H  
ATOM   7436 2HG1 ILE B 455     -15.572  32.065 -16.429  1.00  0.780          H  
ATOM   7437 1HG2 ILE B 455     -14.744  31.177 -12.813  1.00  0.780          H  
ATOM   7438 2HG2 ILE B 455     -14.284  29.548 -13.183  1.00  0.780          H  
ATOM   7439 3HG2 ILE B 455     -13.262  30.887 -13.732  1.00  0.780          H  
ATOM   7440 1HD1 ILE B 455     -15.971  33.952 -14.966  1.00  0.780          H  
ATOM   7441 2HD1 ILE B 455     -17.040  32.630 -14.550  1.00  0.780          H  
ATOM   7442 3HD1 ILE B 455     -15.660  33.009 -13.562  1.00  0.780          H  
ATOM   7443  N   VAL B 456     -13.112  28.045 -15.001  1.00  0.400          N  
ATOM   7444  CA  VAL B 456     -12.930  26.797 -14.288  1.00  0.380          C  
ATOM   7445  C   VAL B 456     -12.155  27.057 -13.018  1.00  0.390          C  
ATOM   7446  O   VAL B 456     -11.142  27.762 -13.048  1.00  0.410          O  
ATOM   7447  CB  VAL B 456     -12.226  25.740 -15.153  1.00  0.540          C  
ATOM   7448  CG1 VAL B 456     -10.819  26.150 -15.529  1.00  0.540          C  
ATOM   7449  CG2 VAL B 456     -12.220  24.421 -14.443  1.00  0.540          C  
ATOM   7450  H   VAL B 456     -12.357  28.721 -15.177  1.00  0.480          H  
ATOM   7451  HA  VAL B 456     -13.904  26.400 -14.016  1.00  0.460          H  
ATOM   7452  HB  VAL B 456     -12.785  25.657 -16.048  1.00  0.650          H  
ATOM   7453 1HG1 VAL B 456     -10.378  25.390 -16.175  1.00  0.650          H  
ATOM   7454 2HG1 VAL B 456     -10.829  27.102 -16.043  1.00  0.650          H  
ATOM   7455 3HG1 VAL B 456     -10.231  26.234 -14.642  1.00  0.650          H  
ATOM   7456 1HG2 VAL B 456     -11.770  23.667 -15.081  1.00  0.650          H  
ATOM   7457 2HG2 VAL B 456     -11.652  24.483 -13.515  1.00  0.650          H  
ATOM   7458 3HG2 VAL B 456     -13.247  24.145 -14.222  1.00  0.650          H  
ATOM   7459  N   ILE B 457     -12.632  26.498 -11.914  1.00  0.390          N  
ATOM   7460  CA  ILE B 457     -11.932  26.615 -10.654  1.00  0.410          C  
ATOM   7461  C   ILE B 457     -11.490  25.217 -10.223  1.00  0.380          C  
ATOM   7462  O   ILE B 457     -12.316  24.382  -9.826  1.00  0.410          O  
ATOM   7463  CB  ILE B 457     -12.817  27.295  -9.593  1.00  0.570          C  
ATOM   7464  CG1 ILE B 457     -13.255  28.694 -10.163  1.00  0.570          C  
ATOM   7465  CG2 ILE B 457     -12.036  27.431  -8.267  1.00  0.570          C  
ATOM   7466  CD1 ILE B 457     -14.237  29.502  -9.345  1.00  0.570          C  
ATOM   7467  H   ILE B 457     -13.508  25.975 -11.973  1.00  0.470          H  
ATOM   7468  HA  ILE B 457     -11.047  27.225 -10.795  1.00  0.490          H  
ATOM   7469  HB  ILE B 457     -13.698  26.703  -9.430  1.00  0.680          H  
ATOM   7470 1HG1 ILE B 457     -12.378  29.264 -10.329  1.00  0.680          H  
ATOM   7471 2HG1 ILE B 457     -13.729  28.527 -11.120  1.00  0.680          H  
ATOM   7472 1HG2 ILE B 457     -12.652  27.906  -7.512  1.00  0.680          H  
ATOM   7473 2HG2 ILE B 457     -11.746  26.443  -7.912  1.00  0.680          H  
ATOM   7474 3HG2 ILE B 457     -11.140  28.030  -8.435  1.00  0.680          H  
ATOM   7475 1HD1 ILE B 457     -14.454  30.428  -9.874  1.00  0.680          H  
ATOM   7476 2HD1 ILE B 457     -15.150  28.944  -9.216  1.00  0.680          H  
ATOM   7477 3HD1 ILE B 457     -13.819  29.740  -8.373  1.00  0.680          H  
ATOM   7478  N   ASN B 458     -10.184  24.986 -10.323  1.00  0.470          N  
ATOM   7479  CA  ASN B 458      -9.559  23.698 -10.042  1.00  0.520          C  
ATOM   7480  C   ASN B 458      -8.951  23.615  -8.651  1.00  0.470          C  
ATOM   7481  O   ASN B 458      -7.968  24.300  -8.348  1.00  0.580          O  
ATOM   7482  CB  ASN B 458      -8.527  23.356 -11.111  1.00  0.710          C  
ATOM   7483  CG  ASN B 458      -9.156  22.980 -12.457  1.00  0.710          C  
ATOM   7484  OD1 ASN B 458     -10.069  22.173 -12.483  1.00  0.710          O  
ATOM   7485  ND2 ASN B 458      -8.684  23.503 -13.543  1.00  0.710          N  
ATOM   7486  H   ASN B 458      -9.594  25.772 -10.615  1.00  0.560          H  
ATOM   7487  HA  ASN B 458     -10.335  22.934 -10.079  1.00  0.620          H  
ATOM   7488 1HB  ASN B 458      -7.873  24.221 -11.265  1.00  0.850          H  
ATOM   7489 2HB  ASN B 458      -7.905  22.531 -10.765  1.00  0.850          H  
ATOM   7490 1HD2 ASN B 458      -9.065  23.249 -14.429  1.00  0.850          H  
ATOM   7491 2HD2 ASN B 458      -7.928  24.165 -13.529  1.00  0.850          H  
ATOM   7492  N   ILE B 459      -9.518  22.755  -7.812  1.00  0.420          N  
ATOM   7493  CA  ILE B 459      -9.029  22.620  -6.453  1.00  0.410          C  
ATOM   7494  C   ILE B 459      -8.126  21.389  -6.458  1.00  0.390          C  
ATOM   7495  O   ILE B 459      -8.584  20.291  -6.791  1.00  0.460          O  
ATOM   7496  CB  ILE B 459     -10.166  22.322  -5.450  1.00  0.580          C  
ATOM   7497  CG1 ILE B 459     -11.383  23.289  -5.582  1.00  0.580          C  
ATOM   7498  CG2 ILE B 459      -9.613  22.381  -4.046  1.00  0.580          C  
ATOM   7499  CD1 ILE B 459     -11.159  24.724  -5.435  1.00  0.580          C  
ATOM   7500  H   ILE B 459     -10.325  22.195  -8.107  1.00  0.500          H  
ATOM   7501  HA  ILE B 459      -8.452  23.494  -6.157  1.00  0.490          H  
ATOM   7502  HB  ILE B 459     -10.538  21.330  -5.628  1.00  0.690          H  
ATOM   7503 1HG1 ILE B 459     -11.828  23.126  -6.562  1.00  0.690          H  
ATOM   7504 2HG1 ILE B 459     -12.097  22.992  -4.821  1.00  0.690          H  
ATOM   7505 1HG2 ILE B 459     -10.409  22.135  -3.350  1.00  0.690          H  
ATOM   7506 2HG2 ILE B 459      -8.809  21.658  -3.943  1.00  0.690          H  
ATOM   7507 3HG2 ILE B 459      -9.226  23.376  -3.832  1.00  0.690          H  
ATOM   7508 1HD1 ILE B 459     -12.088  25.259  -5.556  1.00  0.690          H  
ATOM   7509 2HD1 ILE B 459     -10.762  24.941  -4.449  1.00  0.690          H  
ATOM   7510 3HD1 ILE B 459     -10.476  25.038  -6.209  1.00  0.690          H  
ATOM   7511  N   THR B 460      -6.857  21.553  -6.112  1.00  0.380          N  
ATOM   7512  CA  THR B 460      -5.934  20.406  -6.097  1.00  0.450          C  
ATOM   7513  C   THR B 460      -4.659  20.720  -5.367  1.00  0.480          C  
ATOM   7514  O   THR B 460      -4.222  21.855  -5.334  1.00  0.800          O  
ATOM   7515  CB  THR B 460      -5.584  19.855  -7.500  1.00  0.600          C  
ATOM   7516  OG1 THR B 460      -4.713  18.715  -7.338  1.00  0.600          O  
ATOM   7517  CG2 THR B 460      -4.886  20.869  -8.330  1.00  0.600          C  
ATOM   7518  H   THR B 460      -6.562  22.490  -5.808  1.00  0.460          H  
ATOM   7519  HA  THR B 460      -6.417  19.596  -5.555  1.00  0.540          H  
ATOM   7520  HB  THR B 460      -6.496  19.541  -7.999  1.00  0.720          H  
ATOM   7521  HG1 THR B 460      -4.660  18.242  -8.181  1.00  0.720          H  
ATOM   7522 1HG2 THR B 460      -4.648  20.450  -9.302  1.00  0.720          H  
ATOM   7523 2HG2 THR B 460      -5.533  21.736  -8.454  1.00  0.720          H  
ATOM   7524 3HG2 THR B 460      -3.971  21.151  -7.835  1.00  0.720          H  
ATOM   7525  N   HIS B 461      -4.043  19.706  -4.794  1.00  0.460          N  
ATOM   7526  CA  HIS B 461      -2.772  19.845  -4.116  1.00  0.570          C  
ATOM   7527  C   HIS B 461      -1.544  19.703  -5.004  1.00  0.550          C  
ATOM   7528  O   HIS B 461      -0.426  19.989  -4.567  1.00  0.700          O  
ATOM   7529  CB  HIS B 461      -2.755  18.793  -3.020  1.00  0.750          C  
ATOM   7530  CG  HIS B 461      -3.004  17.455  -3.579  1.00  0.750          C  
ATOM   7531  ND1 HIS B 461      -4.213  17.135  -4.178  1.00  0.750          N  
ATOM   7532  CD2 HIS B 461      -2.246  16.339  -3.635  1.00  0.750          C  
ATOM   7533  CE1 HIS B 461      -4.183  15.867  -4.569  1.00  0.750          C  
ATOM   7534  NE2 HIS B 461      -3.000  15.364  -4.253  1.00  0.750          N  
ATOM   7535  H   HIS B 461      -4.456  18.765  -4.836  1.00  0.550          H  
ATOM   7536  HA  HIS B 461      -2.725  20.830  -3.655  1.00  0.680          H  
ATOM   7537 1HB  HIS B 461      -1.781  18.769  -2.533  1.00  0.900          H  
ATOM   7538 2HB  HIS B 461      -3.510  19.013  -2.265  1.00  0.900          H  
ATOM   7539  HD2 HIS B 461      -1.231  16.227  -3.252  1.00  0.900          H  
ATOM   7540  HE1 HIS B 461      -4.997  15.330  -5.065  1.00  0.900          H  
ATOM   7541  HE2 HIS B 461      -2.692  14.412  -4.431  1.00  0.900          H  
ATOM   7542  N   ASP B 462      -1.734  19.249  -6.241  1.00  0.480          N  
ATOM   7543  CA  ASP B 462      -0.582  18.998  -7.101  1.00  0.600          C  
ATOM   7544  C   ASP B 462      -0.191  20.225  -7.931  1.00  0.530          C  
ATOM   7545  O   ASP B 462      -0.858  20.581  -8.914  1.00  0.470          O  
ATOM   7546  CB  ASP B 462      -0.804  17.774  -7.998  1.00  0.790          C  
ATOM   7547  CG  ASP B 462       0.485  17.372  -8.779  1.00  0.790          C  
ATOM   7548  OD1 ASP B 462       1.393  18.198  -8.890  1.00  0.790          O  
ATOM   7549  OD2 ASP B 462       0.574  16.245  -9.211  1.00  0.790          O  
ATOM   7550  H   ASP B 462      -2.687  19.063  -6.558  1.00  0.580          H  
ATOM   7551  HA  ASP B 462       0.266  18.757  -6.457  1.00  0.720          H  
ATOM   7552 1HB  ASP B 462      -1.133  16.930  -7.391  1.00  0.950          H  
ATOM   7553 2HB  ASP B 462      -1.597  17.986  -8.724  1.00  0.950          H  
ATOM   7554  N   PHE B 463       0.908  20.862  -7.538  1.00  0.690          N  
ATOM   7555  CA  PHE B 463       1.363  22.098  -8.156  1.00  0.790          C  
ATOM   7556  C   PHE B 463       1.862  21.985  -9.572  1.00  0.800          C  
ATOM   7557  O   PHE B 463       2.074  23.013 -10.229  1.00  0.870          O  
ATOM   7558  CB  PHE B 463       2.368  22.804  -7.269  1.00  1.070          C  
ATOM   7559  CG  PHE B 463       1.745  23.697  -6.228  1.00  1.070          C  
ATOM   7560  CD1 PHE B 463       1.320  23.247  -4.982  1.00  1.070          C  
ATOM   7561  CD2 PHE B 463       1.608  25.067  -6.509  1.00  1.070          C  
ATOM   7562  CE1 PHE B 463       0.787  24.155  -4.090  1.00  1.070          C  
ATOM   7563  CE2 PHE B 463       1.090  25.936  -5.597  1.00  1.070          C  
ATOM   7564  CZ  PHE B 463       0.684  25.481  -4.397  1.00  1.070          C  
ATOM   7565  H   PHE B 463       1.423  20.480  -6.753  1.00  0.830          H  
ATOM   7566  HA  PHE B 463       0.519  22.741  -8.216  1.00  0.950          H  
ATOM   7567 1HB  PHE B 463       2.973  22.057  -6.754  1.00  1.280          H  
ATOM   7568 2HB  PHE B 463       3.014  23.383  -7.865  1.00  1.280          H  
ATOM   7569  HD1 PHE B 463       1.403  22.187  -4.709  1.00  1.280          H  
ATOM   7570  HD2 PHE B 463       1.929  25.445  -7.464  1.00  1.280          H  
ATOM   7571  HE1 PHE B 463       0.445  23.826  -3.140  1.00  1.280          H  
ATOM   7572  HE2 PHE B 463       1.002  26.985  -5.831  1.00  1.280          H  
ATOM   7573  HZ  PHE B 463       0.277  26.166  -3.676  1.00  1.280          H  
ATOM   7574  N   ASN B 464       2.008  20.760 -10.069  1.00  0.830          N  
ATOM   7575  CA  ASN B 464       2.405  20.589 -11.450  1.00  0.930          C  
ATOM   7576  C   ASN B 464       1.211  20.946 -12.336  1.00  0.860          C  
ATOM   7577  O   ASN B 464       1.377  21.385 -13.474  1.00  1.020          O  
ATOM   7578  CB  ASN B 464       2.840  19.164 -11.715  1.00  1.260          C  
ATOM   7579  CG  ASN B 464       4.144  18.816 -11.082  1.00  1.260          C  
ATOM   7580  OD1 ASN B 464       5.232  19.192 -11.543  1.00  1.260          O  
ATOM   7581  ND2 ASN B 464       4.045  18.098 -10.000  1.00  1.260          N  
ATOM   7582  H   ASN B 464       1.813  19.929  -9.485  1.00  1.000          H  
ATOM   7583  HA  ASN B 464       3.219  21.275 -11.681  1.00  1.120          H  
ATOM   7584 1HB  ASN B 464       2.075  18.479 -11.341  1.00  1.510          H  
ATOM   7585 2HB  ASN B 464       2.919  19.004 -12.789  1.00  1.510          H  
ATOM   7586 1HD2 ASN B 464       4.854  17.811  -9.500  1.00  1.510          H  
ATOM   7587 2HD2 ASN B 464       3.113  17.850  -9.653  1.00  1.510          H  
ATOM   7588  N   ASP B 465      -0.010  20.763 -11.802  1.00  0.680          N  
ATOM   7589  CA  ASP B 465      -1.221  21.049 -12.548  1.00  0.680          C  
ATOM   7590  C   ASP B 465      -1.722  22.445 -12.245  1.00  0.580          C  
ATOM   7591  O   ASP B 465      -2.304  23.118 -13.099  1.00  0.600          O  
ATOM   7592  CB  ASP B 465      -2.298  20.026 -12.225  1.00  0.950          C  
ATOM   7593  CG  ASP B 465      -1.903  18.623 -12.650  1.00  0.950          C  
ATOM   7594  OD1 ASP B 465      -1.197  18.477 -13.646  1.00  0.950          O  
ATOM   7595  OD2 ASP B 465      -2.335  17.705 -12.016  1.00  0.950          O  
ATOM   7596  H   ASP B 465      -0.123  20.409 -10.848  1.00  0.820          H  
ATOM   7597  HA  ASP B 465      -0.996  20.994 -13.611  1.00  0.820          H  
ATOM   7598 1HB  ASP B 465      -2.477  20.024 -11.143  1.00  1.140          H  
ATOM   7599 2HB  ASP B 465      -3.232  20.304 -12.712  1.00  1.140          H  
ATOM   7600  N   LEU B 466      -1.450  22.921 -11.033  1.00  0.530          N  
ATOM   7601  CA  LEU B 466      -1.916  24.245 -10.635  1.00  0.480          C  
ATOM   7602  C   LEU B 466      -1.291  25.297 -11.568  1.00  0.490          C  
ATOM   7603  O   LEU B 466      -1.952  26.262 -11.943  1.00  0.500          O  
ATOM   7604  CB  LEU B 466      -1.575  24.510  -9.168  1.00  0.690          C  
ATOM   7605  CG  LEU B 466      -2.321  23.607  -8.103  1.00  0.690          C  
ATOM   7606  CD1 LEU B 466      -1.754  23.772  -6.814  1.00  0.690          C  
ATOM   7607  CD2 LEU B 466      -3.721  23.996  -7.967  1.00  0.690          C  
ATOM   7608  H   LEU B 466      -0.984  22.302 -10.366  1.00  0.640          H  
ATOM   7609  HA  LEU B 466      -2.994  24.289 -10.765  1.00  0.580          H  
ATOM   7610 1HB  LEU B 466      -0.510  24.459  -9.030  1.00  0.830          H  
ATOM   7611 2HB  LEU B 466      -1.882  25.505  -8.962  1.00  0.830          H  
ATOM   7612  HG  LEU B 466      -2.239  22.569  -8.392  1.00  0.830          H  
ATOM   7613 1HD1 LEU B 466      -2.282  23.134  -6.129  1.00  0.830          H  
ATOM   7614 2HD1 LEU B 466      -0.784  23.505  -6.806  1.00  0.830          H  
ATOM   7615 3HD1 LEU B 466      -1.840  24.787  -6.515  1.00  0.830          H  
ATOM   7616 1HD2 LEU B 466      -4.203  23.389  -7.218  1.00  0.830          H  
ATOM   7617 2HD2 LEU B 466      -3.773  25.032  -7.651  1.00  0.830          H  
ATOM   7618 3HD2 LEU B 466      -4.219  23.850  -8.910  1.00  0.830          H  
ATOM   7619  N   PHE B 467      -0.043  25.065 -12.016  1.00  0.520          N  
ATOM   7620  CA  PHE B 467       0.675  25.945 -12.966  1.00  0.580          C  
ATOM   7621  C   PHE B 467      -0.099  26.297 -14.244  1.00  0.530          C  
ATOM   7622  O   PHE B 467       0.210  27.284 -14.908  1.00  0.540          O  
ATOM   7623  CB  PHE B 467       2.040  25.363 -13.379  1.00  0.790          C  
ATOM   7624  CG  PHE B 467       2.781  26.235 -14.430  1.00  0.790          C  
ATOM   7625  CD1 PHE B 467       3.299  27.506 -14.130  1.00  0.790          C  
ATOM   7626  CD2 PHE B 467       2.947  25.766 -15.726  1.00  0.790          C  
ATOM   7627  CE1 PHE B 467       3.918  28.264 -15.082  1.00  0.790          C  
ATOM   7628  CE2 PHE B 467       3.583  26.533 -16.682  1.00  0.790          C  
ATOM   7629  CZ  PHE B 467       4.062  27.785 -16.357  1.00  0.790          C  
ATOM   7630  H   PHE B 467       0.469  24.265 -11.626  1.00  0.620          H  
ATOM   7631  HA  PHE B 467       0.862  26.881 -12.450  1.00  0.700          H  
ATOM   7632 1HB  PHE B 467       2.678  25.248 -12.513  1.00  0.950          H  
ATOM   7633 2HB  PHE B 467       1.893  24.365 -13.798  1.00  0.950          H  
ATOM   7634  HD1 PHE B 467       3.196  27.909 -13.156  1.00  0.950          H  
ATOM   7635  HD2 PHE B 467       2.560  24.781 -15.986  1.00  0.950          H  
ATOM   7636  HE1 PHE B 467       4.301  29.254 -14.827  1.00  0.950          H  
ATOM   7637  HE2 PHE B 467       3.701  26.151 -17.697  1.00  0.950          H  
ATOM   7638  HZ  PHE B 467       4.558  28.393 -17.109  1.00  0.950          H  
ATOM   7639  N   LEU B 468      -1.064  25.468 -14.634  1.00  0.500          N  
ATOM   7640  CA  LEU B 468      -1.831  25.663 -15.862  1.00  0.490          C  
ATOM   7641  C   LEU B 468      -2.865  26.804 -15.728  1.00  0.460          C  
ATOM   7642  O   LEU B 468      -3.510  27.196 -16.712  1.00  0.530          O  
ATOM   7643  CB  LEU B 468      -2.500  24.322 -16.225  1.00  0.690          C  
ATOM   7644  CG  LEU B 468      -3.230  24.176 -17.601  1.00  0.690          C  
ATOM   7645  CD1 LEU B 468      -2.275  24.423 -18.764  1.00  0.690          C  
ATOM   7646  CD2 LEU B 468      -3.818  22.758 -17.694  1.00  0.690          C  
ATOM   7647  H   LEU B 468      -1.311  24.670 -14.038  1.00  0.600          H  
ATOM   7648  HA  LEU B 468      -1.127  25.936 -16.643  1.00  0.590          H  
ATOM   7649 1HB  LEU B 468      -1.730  23.553 -16.183  1.00  0.830          H  
ATOM   7650 2HB  LEU B 468      -3.216  24.095 -15.439  1.00  0.830          H  
ATOM   7651  HG  LEU B 468      -4.021  24.898 -17.666  1.00  0.830          H  
ATOM   7652 1HD1 LEU B 468      -2.816  24.306 -19.701  1.00  0.830          H  
ATOM   7653 2HD1 LEU B 468      -1.875  25.432 -18.713  1.00  0.830          H  
ATOM   7654 3HD1 LEU B 468      -1.460  23.705 -18.728  1.00  0.830          H  
ATOM   7655 1HD2 LEU B 468      -4.336  22.638 -18.639  1.00  0.830          H  
ATOM   7656 2HD2 LEU B 468      -3.015  22.028 -17.633  1.00  0.830          H  
ATOM   7657 3HD2 LEU B 468      -4.517  22.595 -16.875  1.00  0.830          H  
ATOM   7658  N   ALA B 469      -3.045  27.285 -14.495  1.00  0.410          N  
ATOM   7659  CA  ALA B 469      -3.948  28.362 -14.102  1.00  0.400          C  
ATOM   7660  C   ALA B 469      -3.508  29.726 -14.614  1.00  0.420          C  
ATOM   7661  O   ALA B 469      -2.340  29.943 -14.933  1.00  0.440          O  
ATOM   7662  CB  ALA B 469      -4.046  28.399 -12.603  1.00  0.560          C  
ATOM   7663  H   ALA B 469      -2.488  26.875 -13.742  1.00  0.490          H  
ATOM   7664  HA  ALA B 469      -4.919  28.160 -14.503  1.00  0.480          H  
ATOM   7665 1HB  ALA B 469      -4.753  29.161 -12.303  1.00  0.680          H  
ATOM   7666 2HB  ALA B 469      -4.381  27.441 -12.289  1.00  0.680          H  
ATOM   7667 3HB  ALA B 469      -3.070  28.610 -12.169  1.00  0.680          H  
ATOM   7668  N   ASP B 470      -4.456  30.660 -14.701  1.00  0.440          N  
ATOM   7669  CA  ASP B 470      -4.123  32.026 -15.063  1.00  0.480          C  
ATOM   7670  C   ASP B 470      -3.815  32.750 -13.750  1.00  0.500          C  
ATOM   7671  O   ASP B 470      -2.938  33.614 -13.688  1.00  0.540          O  
ATOM   7672  CB  ASP B 470      -5.302  32.717 -15.758  1.00  0.660          C  
ATOM   7673  CG  ASP B 470      -5.751  32.074 -17.111  1.00  0.660          C  
ATOM   7674  OD1 ASP B 470      -4.992  31.925 -18.057  1.00  0.660          O  
ATOM   7675  OD2 ASP B 470      -6.914  31.724 -17.180  1.00  0.660          O  
ATOM   7676  H   ASP B 470      -5.415  30.439 -14.448  1.00  0.530          H  
ATOM   7677  HA  ASP B 470      -3.242  32.038 -15.704  1.00  0.580          H  
ATOM   7678 1HB  ASP B 470      -6.155  32.714 -15.072  1.00  0.790          H  
ATOM   7679 2HB  ASP B 470      -5.043  33.759 -15.937  1.00  0.790          H  
ATOM   7680  N   GLU B 471      -4.542  32.355 -12.693  1.00  0.470          N  
ATOM   7681  CA  GLU B 471      -4.374  32.900 -11.338  1.00  0.530          C  
ATOM   7682  C   GLU B 471      -4.452  31.769 -10.313  1.00  0.480          C  
ATOM   7683  O   GLU B 471      -5.204  30.807 -10.513  1.00  0.390          O  
ATOM   7684  CB  GLU B 471      -5.428  33.955 -11.015  1.00  0.720          C  
ATOM   7685  CG  GLU B 471      -5.401  35.212 -11.867  1.00  0.720          C  
ATOM   7686  CD  GLU B 471      -6.471  36.181 -11.436  1.00  0.720          C  
ATOM   7687  OE1 GLU B 471      -6.280  36.855 -10.440  1.00  0.720          O  
ATOM   7688  OE2 GLU B 471      -7.497  36.233 -12.067  1.00  0.720          O  
ATOM   7689  H   GLU B 471      -5.281  31.665 -12.861  1.00  0.560          H  
ATOM   7690  HA  GLU B 471      -3.396  33.362 -11.251  1.00  0.640          H  
ATOM   7691 1HB  GLU B 471      -6.388  33.522 -11.132  1.00  0.860          H  
ATOM   7692 2HB  GLU B 471      -5.331  34.257  -9.969  1.00  0.860          H  
ATOM   7693 1HG  GLU B 471      -4.421  35.685 -11.778  1.00  0.860          H  
ATOM   7694 2HG  GLU B 471      -5.556  34.944 -12.910  1.00  0.860          H  
ATOM   7695  N   ILE B 472      -3.694  31.892  -9.228  1.00  0.560          N  
ATOM   7696  CA  ILE B 472      -3.713  30.880  -8.184  1.00  0.550          C  
ATOM   7697  C   ILE B 472      -4.066  31.502  -6.808  1.00  0.550          C  
ATOM   7698  O   ILE B 472      -3.628  32.604  -6.451  1.00  0.630          O  
ATOM   7699  CB  ILE B 472      -2.382  30.099  -8.228  1.00  0.770          C  
ATOM   7700  CG1 ILE B 472      -2.405  28.929  -7.284  1.00  0.770          C  
ATOM   7701  CG2 ILE B 472      -1.238  31.023  -7.924  1.00  0.770          C  
ATOM   7702  CD1 ILE B 472      -1.297  27.938  -7.580  1.00  0.770          C  
ATOM   7703  H   ILE B 472      -3.088  32.708  -9.139  1.00  0.670          H  
ATOM   7704  HA  ILE B 472      -4.500  30.166  -8.417  1.00  0.660          H  
ATOM   7705  HB  ILE B 472      -2.244  29.691  -9.228  1.00  0.930          H  
ATOM   7706 1HG1 ILE B 472      -2.321  29.282  -6.265  1.00  0.930          H  
ATOM   7707 2HG1 ILE B 472      -3.357  28.407  -7.393  1.00  0.930          H  
ATOM   7708 1HG2 ILE B 472      -0.302  30.505  -7.963  1.00  0.930          H  
ATOM   7709 2HG2 ILE B 472      -1.229  31.813  -8.642  1.00  0.930          H  
ATOM   7710 3HG2 ILE B 472      -1.365  31.433  -6.972  1.00  0.930          H  
ATOM   7711 1HD1 ILE B 472      -1.353  27.102  -6.920  1.00  0.930          H  
ATOM   7712 2HD1 ILE B 472      -1.411  27.601  -8.604  1.00  0.930          H  
ATOM   7713 3HD1 ILE B 472      -0.347  28.389  -7.471  1.00  0.930          H  
ATOM   7714  N   ILE B 473      -4.911  30.782  -6.072  1.00  0.510          N  
ATOM   7715  CA  ILE B 473      -5.497  31.146  -4.781  1.00  0.560          C  
ATOM   7716  C   ILE B 473      -4.993  30.393  -3.555  1.00  0.520          C  
ATOM   7717  O   ILE B 473      -5.047  29.161  -3.502  1.00  0.520          O  
ATOM   7718  CB  ILE B 473      -7.007  30.899  -4.908  1.00  0.760          C  
ATOM   7719  CG1 ILE B 473      -7.573  31.847  -5.996  1.00  0.760          C  
ATOM   7720  CG2 ILE B 473      -7.731  31.013  -3.552  1.00  0.760          C  
ATOM   7721  CD1 ILE B 473      -8.962  31.537  -6.475  1.00  0.760          C  
ATOM   7722  H   ILE B 473      -5.204  29.888  -6.461  1.00  0.610          H  
ATOM   7723  HA  ILE B 473      -5.311  32.207  -4.617  1.00  0.670          H  
ATOM   7724  HB  ILE B 473      -7.133  29.912  -5.283  1.00  0.920          H  
ATOM   7725 1HG1 ILE B 473      -7.561  32.844  -5.590  1.00  0.920          H  
ATOM   7726 2HG1 ILE B 473      -6.928  31.826  -6.868  1.00  0.920          H  
ATOM   7727 1HG2 ILE B 473      -8.786  30.798  -3.679  1.00  0.920          H  
ATOM   7728 2HG2 ILE B 473      -7.326  30.309  -2.833  1.00  0.920          H  
ATOM   7729 3HG2 ILE B 473      -7.599  32.006  -3.177  1.00  0.920          H  
ATOM   7730 1HD1 ILE B 473      -9.231  32.278  -7.207  1.00  0.920          H  
ATOM   7731 2HD1 ILE B 473      -8.982  30.555  -6.932  1.00  0.920          H  
ATOM   7732 3HD1 ILE B 473      -9.674  31.565  -5.668  1.00  0.920          H  
ATOM   7733  N   PHE B 474      -4.560  31.148  -2.538  1.00  0.510          N  
ATOM   7734  CA  PHE B 474      -4.022  30.553  -1.317  1.00  0.500          C  
ATOM   7735  C   PHE B 474      -4.854  30.834  -0.076  1.00  0.540          C  
ATOM   7736  O   PHE B 474      -4.912  31.983   0.399  1.00  0.630          O  
ATOM   7737  CB  PHE B 474      -2.627  31.116  -1.071  1.00  0.700          C  
ATOM   7738  CG  PHE B 474      -1.775  30.841  -2.195  1.00  0.700          C  
ATOM   7739  CD1 PHE B 474      -1.736  31.743  -3.219  1.00  0.700          C  
ATOM   7740  CD2 PHE B 474      -1.052  29.698  -2.289  1.00  0.700          C  
ATOM   7741  CE1 PHE B 474      -1.032  31.520  -4.287  1.00  0.700          C  
ATOM   7742  CE2 PHE B 474      -0.315  29.467  -3.395  1.00  0.700          C  
ATOM   7743  CZ  PHE B 474      -0.323  30.382  -4.403  1.00  0.700          C  
ATOM   7744  H   PHE B 474      -4.530  32.162  -2.659  1.00  0.610          H  
ATOM   7745  HA  PHE B 474      -3.968  29.472  -1.453  1.00  0.600          H  
ATOM   7746 1HB  PHE B 474      -2.675  32.188  -0.922  1.00  0.840          H  
ATOM   7747 2HB  PHE B 474      -2.190  30.667  -0.177  1.00  0.840          H  
ATOM   7748  HD1 PHE B 474      -2.311  32.653  -3.161  1.00  0.840          H  
ATOM   7749  HD2 PHE B 474      -1.078  28.971  -1.478  1.00  0.840          H  
ATOM   7750  HE1 PHE B 474      -1.048  32.264  -5.071  1.00  0.840          H  
ATOM   7751  HE2 PHE B 474       0.258  28.551  -3.484  1.00  0.840          H  
ATOM   7752  HZ  PHE B 474       0.229  30.199  -5.291  1.00  0.840          H  
ATOM   7753  N   LEU B 475      -5.478  29.774   0.450  1.00  0.520          N  
ATOM   7754  CA  LEU B 475      -6.304  29.845   1.653  1.00  0.540          C  
ATOM   7755  C   LEU B 475      -5.579  29.219   2.847  1.00  0.500          C  
ATOM   7756  O   LEU B 475      -4.782  28.293   2.681  1.00  0.480          O  
ATOM   7757  CB  LEU B 475      -7.651  29.108   1.471  1.00  0.750          C  
ATOM   7758  CG  LEU B 475      -8.638  29.587   0.352  1.00  0.750          C  
ATOM   7759  CD1 LEU B 475      -9.801  28.637   0.312  1.00  0.750          C  
ATOM   7760  CD2 LEU B 475      -9.136  30.989   0.649  1.00  0.750          C  
ATOM   7761  H   LEU B 475      -5.378  28.869  -0.026  1.00  0.620          H  
ATOM   7762  HA  LEU B 475      -6.487  30.885   1.878  1.00  0.650          H  
ATOM   7763 1HB  LEU B 475      -7.427  28.064   1.264  1.00  0.900          H  
ATOM   7764 2HB  LEU B 475      -8.188  29.151   2.425  1.00  0.900          H  
ATOM   7765  HG  LEU B 475      -8.139  29.565  -0.618  1.00  0.900          H  
ATOM   7766 1HD1 LEU B 475     -10.503  28.936  -0.470  1.00  0.900          H  
ATOM   7767 2HD1 LEU B 475      -9.409  27.655   0.099  1.00  0.900          H  
ATOM   7768 3HD1 LEU B 475     -10.313  28.628   1.278  1.00  0.900          H  
ATOM   7769 1HD2 LEU B 475      -9.832  31.302  -0.105  1.00  0.900          H  
ATOM   7770 2HD2 LEU B 475      -9.633  31.006   1.621  1.00  0.900          H  
ATOM   7771 3HD2 LEU B 475      -8.306  31.645   0.657  1.00  0.900          H  
ATOM   7772  N   SER B 476      -5.879  29.702   4.050  1.00  0.550          N  
ATOM   7773  CA  SER B 476      -5.349  29.104   5.282  1.00  0.540          C  
ATOM   7774  C   SER B 476      -6.257  29.397   6.474  1.00  0.600          C  
ATOM   7775  O   SER B 476      -6.611  30.548   6.741  1.00  0.650          O  
ATOM   7776  CB  SER B 476      -3.947  29.600   5.568  1.00  0.760          C  
ATOM   7777  OG  SER B 476      -3.442  29.031   6.743  1.00  0.760          O  
ATOM   7778  H   SER B 476      -6.506  30.511   4.093  1.00  0.660          H  
ATOM   7779  HA  SER B 476      -5.314  28.025   5.150  1.00  0.650          H  
ATOM   7780 1HB  SER B 476      -3.299  29.357   4.735  1.00  0.910          H  
ATOM   7781 2HB  SER B 476      -3.962  30.674   5.666  1.00  0.910          H  
ATOM   7782  HG  SER B 476      -2.539  29.354   6.823  1.00  0.910          H  
ATOM   7783  N   LYS B 477      -6.686  28.349   7.178  1.00  0.600          N  
ATOM   7784  CA  LYS B 477      -7.587  28.482   8.322  1.00  0.670          C  
ATOM   7785  C   LYS B 477      -8.824  29.338   8.013  1.00  0.680          C  
ATOM   7786  O   LYS B 477      -9.250  30.151   8.845  1.00  0.720          O  
ATOM   7787  CB  LYS B 477      -6.836  29.063   9.521  1.00  0.910          C  
ATOM   7788  CG  LYS B 477      -5.672  28.209   9.996  1.00  0.910          C  
ATOM   7789  CD  LYS B 477      -5.017  28.800  11.238  1.00  0.910          C  
ATOM   7790  CE  LYS B 477      -3.829  27.959  11.692  1.00  0.910          C  
ATOM   7791  NZ  LYS B 477      -3.160  28.543  12.893  1.00  0.910          N  
ATOM   7792  H   LYS B 477      -6.322  27.416   6.972  1.00  0.720          H  
ATOM   7793  HA  LYS B 477      -7.938  27.483   8.588  1.00  0.800          H  
ATOM   7794 1HB  LYS B 477      -6.452  30.052   9.270  1.00  1.090          H  
ATOM   7795 2HB  LYS B 477      -7.525  29.184  10.354  1.00  1.090          H  
ATOM   7796 1HG  LYS B 477      -6.029  27.203  10.213  1.00  1.090          H  
ATOM   7797 2HG  LYS B 477      -4.931  28.145   9.196  1.00  1.090          H  
ATOM   7798 1HD  LYS B 477      -4.674  29.811  11.015  1.00  1.090          H  
ATOM   7799 2HD  LYS B 477      -5.747  28.851  12.045  1.00  1.090          H  
ATOM   7800 1HE  LYS B 477      -4.175  26.955  11.933  1.00  1.090          H  
ATOM   7801 2HE  LYS B 477      -3.105  27.898  10.879  1.00  1.090          H  
ATOM   7802 1HZ  LYS B 477      -2.380  27.959  13.162  1.00  1.090          H  
ATOM   7803 2HZ  LYS B 477      -2.824  29.472  12.677  1.00  1.090          H  
ATOM   7804 3HZ  LYS B 477      -3.819  28.593  13.657  1.00  1.090          H  
ATOM   7805  N   GLY B 478      -9.388  29.181   6.813  1.00  0.660          N  
ATOM   7806  CA  GLY B 478     -10.561  29.929   6.406  1.00  0.690          C  
ATOM   7807  C   GLY B 478     -10.302  31.309   5.805  1.00  0.700          C  
ATOM   7808  O   GLY B 478     -11.237  31.969   5.344  1.00  0.740          O  
ATOM   7809  H   GLY B 478      -9.052  28.478   6.153  1.00  0.790          H  
ATOM   7810 1HA  GLY B 478     -11.100  29.326   5.678  1.00  0.830          H  
ATOM   7811 2HA  GLY B 478     -11.212  30.040   7.270  1.00  0.830          H  
ATOM   7812  N   SER B 479      -9.070  31.783   5.813  1.00  0.690          N  
ATOM   7813  CA  SER B 479      -8.805  33.112   5.294  1.00  0.730          C  
ATOM   7814  C   SER B 479      -8.131  33.075   3.952  1.00  0.710          C  
ATOM   7815  O   SER B 479      -7.390  32.144   3.631  1.00  0.680          O  
ATOM   7816  CB  SER B 479      -7.918  33.891   6.251  1.00  1.010          C  
ATOM   7817  OG  SER B 479      -8.559  34.133   7.472  1.00  1.010          O  
ATOM   7818  H   SER B 479      -8.308  31.241   6.227  1.00  0.830          H  
ATOM   7819  HA  SER B 479      -9.754  33.645   5.190  1.00  0.880          H  
ATOM   7820 1HB  SER B 479      -7.005  33.320   6.427  1.00  1.210          H  
ATOM   7821 2HB  SER B 479      -7.629  34.837   5.791  1.00  1.210          H  
ATOM   7822  HG  SER B 479      -7.924  34.598   8.014  1.00  1.210          H  
ATOM   7823  N   LEU B 480      -8.346  34.122   3.171  1.00  0.760          N  
ATOM   7824  CA  LEU B 480      -7.616  34.258   1.929  1.00  0.730          C  
ATOM   7825  C   LEU B 480      -6.360  35.009   2.237  1.00  0.750          C  
ATOM   7826  O   LEU B 480      -6.404  36.096   2.814  1.00  0.840          O  
ATOM   7827  CB  LEU B 480      -8.452  34.960   0.853  1.00  1.030          C  
ATOM   7828  CG  LEU B 480      -7.733  35.250  -0.512  1.00  1.030          C  
ATOM   7829  CD1 LEU B 480      -7.331  33.962  -1.189  1.00  1.030          C  
ATOM   7830  CD2 LEU B 480      -8.689  36.016  -1.410  1.00  1.030          C  
ATOM   7831  H   LEU B 480      -8.989  34.844   3.470  1.00  0.910          H  
ATOM   7832  HA  LEU B 480      -7.321  33.280   1.582  1.00  0.880          H  
ATOM   7833 1HB  LEU B 480      -9.321  34.340   0.639  1.00  1.240          H  
ATOM   7834 2HB  LEU B 480      -8.800  35.911   1.256  1.00  1.240          H  
ATOM   7835  HG  LEU B 480      -6.834  35.846  -0.345  1.00  1.240          H  
ATOM   7836 1HD1 LEU B 480      -6.852  34.189  -2.140  1.00  1.240          H  
ATOM   7837 2HD1 LEU B 480      -6.641  33.412  -0.581  1.00  1.240          H  
ATOM   7838 3HD1 LEU B 480      -8.200  33.370  -1.357  1.00  1.240          H  
ATOM   7839 1HD2 LEU B 480      -8.211  36.231  -2.367  1.00  1.240          H  
ATOM   7840 2HD2 LEU B 480      -9.587  35.430  -1.589  1.00  1.240          H  
ATOM   7841 3HD2 LEU B 480      -8.971  36.956  -0.935  1.00  1.240          H  
ATOM   7842  N   ILE B 481      -5.234  34.398   1.916  1.00  0.720          N  
ATOM   7843  CA  ILE B 481      -3.966  34.994   2.245  1.00  0.790          C  
ATOM   7844  C   ILE B 481      -3.460  35.720   1.009  1.00  0.770          C  
ATOM   7845  O   ILE B 481      -3.075  36.887   1.076  1.00  0.810          O  
ATOM   7846  CB  ILE B 481      -2.973  33.899   2.703  1.00  1.080          C  
ATOM   7847  CG1 ILE B 481      -3.617  33.039   3.868  1.00  1.080          C  
ATOM   7848  CG2 ILE B 481      -1.648  34.523   3.168  1.00  1.080          C  
ATOM   7849  CD1 ILE B 481      -4.080  33.782   5.120  1.00  1.080          C  
ATOM   7850  H   ILE B 481      -5.255  33.498   1.427  1.00  0.860          H  
ATOM   7851  HA  ILE B 481      -4.098  35.727   3.037  1.00  0.950          H  
ATOM   7852  HB  ILE B 481      -2.775  33.219   1.871  1.00  1.290          H  
ATOM   7853 1HG1 ILE B 481      -4.482  32.511   3.459  1.00  1.290          H  
ATOM   7854 2HG1 ILE B 481      -2.881  32.295   4.174  1.00  1.290          H  
ATOM   7855 1HG2 ILE B 481      -0.966  33.729   3.475  1.00  1.290          H  
ATOM   7856 2HG2 ILE B 481      -1.202  35.081   2.377  1.00  1.290          H  
ATOM   7857 3HG2 ILE B 481      -1.825  35.193   4.003  1.00  1.290          H  
ATOM   7858 1HD1 ILE B 481      -4.500  33.064   5.825  1.00  1.290          H  
ATOM   7859 2HD1 ILE B 481      -3.243  34.290   5.587  1.00  1.290          H  
ATOM   7860 3HD1 ILE B 481      -4.847  34.506   4.860  1.00  1.290          H  
ATOM   7861  N   LYS B 482      -3.439  35.004  -0.118  1.00  0.730          N  
ATOM   7862  CA  LYS B 482      -2.945  35.556  -1.384  1.00  0.770          C  
ATOM   7863  C   LYS B 482      -3.723  35.101  -2.614  1.00  0.700          C  
ATOM   7864  O   LYS B 482      -4.314  34.018  -2.635  1.00  0.630          O  
ATOM   7865  CB  LYS B 482      -1.465  35.215  -1.635  1.00  1.060          C  
ATOM   7866  CG  LYS B 482      -0.427  35.765  -0.658  1.00  1.060          C  
ATOM   7867  CD  LYS B 482      -0.220  37.264  -0.780  1.00  1.060          C  
ATOM   7868  CE  LYS B 482       0.888  37.732   0.166  1.00  1.060          C  
ATOM   7869  NZ  LYS B 482       1.068  39.218   0.133  1.00  1.060          N  
ATOM   7870  H   LYS B 482      -3.805  34.051  -0.072  1.00  0.880          H  
ATOM   7871  HA  LYS B 482      -3.045  36.640  -1.337  1.00  0.920          H  
ATOM   7872 1HB  LYS B 482      -1.341  34.141  -1.632  1.00  1.270          H  
ATOM   7873 2HB  LYS B 482      -1.206  35.561  -2.618  1.00  1.270          H  
ATOM   7874 1HG  LYS B 482      -0.705  35.527   0.335  1.00  1.270          H  
ATOM   7875 2HG  LYS B 482       0.523  35.302  -0.860  1.00  1.270          H  
ATOM   7876 1HD  LYS B 482       0.041  37.519  -1.807  1.00  1.270          H  
ATOM   7877 2HD  LYS B 482      -1.139  37.784  -0.513  1.00  1.270          H  
ATOM   7878 1HE  LYS B 482       0.633  37.430   1.182  1.00  1.270          H  
ATOM   7879 2HE  LYS B 482       1.826  37.255  -0.120  1.00  1.270          H  
ATOM   7880 1HZ  LYS B 482       1.805  39.484   0.773  1.00  1.270          H  
ATOM   7881 2HZ  LYS B 482       1.315  39.512  -0.802  1.00  1.270          H  
ATOM   7882 3HZ  LYS B 482       0.204  39.665   0.409  1.00  1.270          H  
ATOM   7883  N   LYS B 483      -3.695  35.941  -3.646  1.00  0.790          N  
ATOM   7884  CA  LYS B 483      -4.225  35.617  -4.966  1.00  0.740          C  
ATOM   7885  C   LYS B 483      -3.392  36.359  -6.010  1.00  0.710          C  
ATOM   7886  O   LYS B 483      -3.251  37.583  -5.951  1.00  0.990          O  
ATOM   7887  CB  LYS B 483      -5.720  35.948  -5.084  1.00  1.060          C  
ATOM   7888  CG  LYS B 483      -6.328  35.613  -6.466  1.00  1.060          C  
ATOM   7889  CD  LYS B 483      -7.856  35.813  -6.498  1.00  1.060          C  
ATOM   7890  CE  LYS B 483      -8.443  35.511  -7.903  1.00  1.060          C  
ATOM   7891  NZ  LYS B 483      -8.221  36.657  -8.869  1.00  1.060          N  
ATOM   7892  H   LYS B 483      -3.235  36.835  -3.529  1.00  0.950          H  
ATOM   7893  HA  LYS B 483      -4.099  34.552  -5.141  1.00  0.890          H  
ATOM   7894 1HB  LYS B 483      -6.275  35.379  -4.334  1.00  1.270          H  
ATOM   7895 2HB  LYS B 483      -5.881  37.005  -4.882  1.00  1.270          H  
ATOM   7896 1HG  LYS B 483      -5.870  36.253  -7.224  1.00  1.270          H  
ATOM   7897 2HG  LYS B 483      -6.095  34.574  -6.717  1.00  1.270          H  
ATOM   7898 1HD  LYS B 483      -8.312  35.157  -5.765  1.00  1.270          H  
ATOM   7899 2HD  LYS B 483      -8.091  36.843  -6.232  1.00  1.270          H  
ATOM   7900 1HE  LYS B 483      -7.957  34.620  -8.302  1.00  1.270          H  
ATOM   7901 2HE  LYS B 483      -9.517  35.321  -7.822  1.00  1.270          H  
ATOM   7902 1HZ  LYS B 483      -8.592  36.434  -9.791  1.00  1.270          H  
ATOM   7903 2HZ  LYS B 483      -8.674  37.491  -8.535  1.00  1.270          H  
ATOM   7904 3HZ  LYS B 483      -7.219  36.852  -8.984  1.00  1.270          H  
ATOM   7905  N   PHE B 484      -2.825  35.604  -6.948  1.00  0.610          N  
ATOM   7906  CA  PHE B 484      -1.942  36.165  -7.977  1.00  0.830          C  
ATOM   7907  C   PHE B 484      -1.623  35.244  -9.162  1.00  0.630          C  
ATOM   7908  O   PHE B 484      -1.864  34.045  -9.107  1.00  0.570          O  
ATOM   7909  CB  PHE B 484      -0.626  36.613  -7.329  1.00  1.070          C  
ATOM   7910  CG  PHE B 484       0.053  35.562  -6.442  1.00  1.070          C  
ATOM   7911  CD1 PHE B 484       0.562  34.427  -6.969  1.00  1.070          C  
ATOM   7912  CD2 PHE B 484       0.253  35.778  -5.079  1.00  1.070          C  
ATOM   7913  CE1 PHE B 484       1.214  33.536  -6.242  1.00  1.070          C  
ATOM   7914  CE2 PHE B 484       0.949  34.844  -4.314  1.00  1.070          C  
ATOM   7915  CZ  PHE B 484       1.431  33.720  -4.907  1.00  1.070          C  
ATOM   7916  H   PHE B 484      -3.006  34.595  -6.909  1.00  0.730          H  
ATOM   7917  HA  PHE B 484      -2.436  37.050  -8.381  1.00  1.000          H  
ATOM   7918 1HB  PHE B 484       0.080  36.882  -8.109  1.00  1.290          H  
ATOM   7919 2HB  PHE B 484      -0.797  37.506  -6.731  1.00  1.290          H  
ATOM   7920  HD1 PHE B 484       0.449  34.223  -7.998  1.00  1.290          H  
ATOM   7921  HD2 PHE B 484      -0.125  36.695  -4.623  1.00  1.290          H  
ATOM   7922  HE1 PHE B 484       1.567  32.689  -6.759  1.00  1.290          H  
ATOM   7923  HE2 PHE B 484       1.120  35.007  -3.251  1.00  1.290          H  
ATOM   7924  HZ  PHE B 484       1.982  32.985  -4.322  1.00  1.290          H  
ATOM   7925  N   ALA B 485      -1.041  35.787 -10.240  1.00  0.730          N  
ATOM   7926  CA  ALA B 485      -0.587  34.924 -11.341  1.00  0.710          C  
ATOM   7927  C   ALA B 485       0.417  33.912 -10.767  1.00  0.620          C  
ATOM   7928  O   ALA B 485       1.350  34.343 -10.078  1.00  0.680          O  
ATOM   7929  CB  ALA B 485       0.055  35.753 -12.437  1.00  1.000          C  
ATOM   7930  H   ALA B 485      -0.896  36.787 -10.288  1.00  0.880          H  
ATOM   7931  HA  ALA B 485      -1.449  34.409 -11.745  1.00  0.850          H  
ATOM   7932 1HB  ALA B 485       0.386  35.104 -13.249  1.00  1.200          H  
ATOM   7933 2HB  ALA B 485      -0.671  36.470 -12.823  1.00  1.200          H  
ATOM   7934 3HB  ALA B 485       0.913  36.286 -12.033  1.00  1.200          H  
ATOM   7935  N   PRO B 486       0.352  32.615 -11.152  1.00  0.570          N  
ATOM   7936  CA  PRO B 486       1.141  31.519 -10.611  1.00  0.570          C  
ATOM   7937  C   PRO B 486       2.641  31.622 -10.700  1.00  0.620          C  
ATOM   7938  O   PRO B 486       3.322  31.087  -9.828  1.00  0.700          O  
ATOM   7939  CB  PRO B 486       0.653  30.324 -11.441  1.00  0.850          C  
ATOM   7940  CG  PRO B 486       0.070  30.912 -12.683  1.00  0.850          C  
ATOM   7941  CD  PRO B 486      -0.536  32.207 -12.254  1.00  0.850          C  
ATOM   7942  HA  PRO B 486       0.874  31.394  -9.567  1.00  0.680          H  
ATOM   7943 1HB  PRO B 486       1.489  29.691 -11.691  1.00  1.030          H  
ATOM   7944 2HB  PRO B 486      -0.061  29.714 -10.864  1.00  1.030          H  
ATOM   7945 1HG  PRO B 486       0.856  31.046 -13.455  1.00  1.030          H  
ATOM   7946 2HG  PRO B 486      -0.666  30.213 -13.115  1.00  1.030          H  
ATOM   7947 1HD  PRO B 486      -0.497  32.900 -13.109  1.00  1.030          H  
ATOM   7948 2HD  PRO B 486      -1.552  32.039 -11.893  1.00  1.030          H  
ATOM   7949  N   GLU B 487       3.199  32.365 -11.643  1.00  0.640          N  
ATOM   7950  CA  GLU B 487       4.650  32.414 -11.674  1.00  0.720          C  
ATOM   7951  C   GLU B 487       5.197  32.896 -10.321  1.00  0.720          C  
ATOM   7952  O   GLU B 487       6.269  32.464  -9.876  1.00  0.810          O  
ATOM   7953  CB  GLU B 487       5.107  33.304 -12.825  1.00  0.980          C  
ATOM   7954  CG  GLU B 487       4.760  32.730 -14.216  1.00  0.980          C  
ATOM   7955  CD  GLU B 487       3.348  33.027 -14.682  1.00  0.980          C  
ATOM   7956  OE1 GLU B 487       2.591  33.623 -13.942  1.00  0.980          O  
ATOM   7957  OE2 GLU B 487       3.023  32.638 -15.774  1.00  0.980          O  
ATOM   7958  H   GLU B 487       2.672  32.848 -12.378  1.00  0.770          H  
ATOM   7959  HA  GLU B 487       5.025  31.409 -11.852  1.00  0.860          H  
ATOM   7960 1HB  GLU B 487       4.652  34.289 -12.730  1.00  1.170          H  
ATOM   7961 2HB  GLU B 487       6.189  33.436 -12.775  1.00  1.170          H  
ATOM   7962 1HG  GLU B 487       5.465  33.123 -14.949  1.00  1.170          H  
ATOM   7963 2HG  GLU B 487       4.882  31.654 -14.181  1.00  1.170          H  
ATOM   7964  N   ALA B 488       4.447  33.786  -9.653  1.00  0.660          N  
ATOM   7965  CA  ALA B 488       4.844  34.317  -8.368  1.00  0.720          C  
ATOM   7966  C   ALA B 488       4.939  33.235  -7.291  1.00  0.820          C  
ATOM   7967  O   ALA B 488       5.781  33.348  -6.403  1.00  1.120          O  
ATOM   7968  CB  ALA B 488       3.885  35.402  -7.950  1.00  0.980          C  
ATOM   7969  H   ALA B 488       3.551  34.099 -10.042  1.00  0.790          H  
ATOM   7970  HA  ALA B 488       5.839  34.750  -8.478  1.00  0.860          H  
ATOM   7971 1HB  ALA B 488       4.185  35.833  -7.005  1.00  1.180          H  
ATOM   7972 2HB  ALA B 488       3.863  36.175  -8.711  1.00  1.180          H  
ATOM   7973 3HB  ALA B 488       2.932  34.982  -7.862  1.00  1.180          H  
ATOM   7974  N   ILE B 489       4.078  32.204  -7.312  1.00  0.760          N  
ATOM   7975  CA  ILE B 489       4.170  31.225  -6.234  1.00  0.880          C  
ATOM   7976  C   ILE B 489       5.356  30.370  -6.430  1.00  0.840          C  
ATOM   7977  O   ILE B 489       6.062  30.021  -5.492  1.00  0.930          O  
ATOM   7978  CB  ILE B 489       2.911  30.324  -6.035  1.00  1.180          C  
ATOM   7979  CG1 ILE B 489       3.049  29.488  -4.797  1.00  1.180          C  
ATOM   7980  CG2 ILE B 489       2.606  29.386  -7.184  1.00  1.180          C  
ATOM   7981  CD1 ILE B 489       3.157  30.185  -3.539  1.00  1.180          C  
ATOM   7982  H   ILE B 489       3.430  32.071  -8.082  1.00  0.910          H  
ATOM   7983  HA  ILE B 489       4.302  31.793  -5.328  1.00  1.060          H  
ATOM   7984  HB  ILE B 489       2.100  30.938  -5.883  1.00  1.420          H  
ATOM   7985 1HG1 ILE B 489       2.194  28.841  -4.745  1.00  1.420          H  
ATOM   7986 2HG1 ILE B 489       3.882  28.900  -4.895  1.00  1.420          H  
ATOM   7987 1HG2 ILE B 489       1.730  28.834  -6.950  1.00  1.420          H  
ATOM   7988 2HG2 ILE B 489       2.434  29.929  -8.069  1.00  1.420          H  
ATOM   7989 3HG2 ILE B 489       3.412  28.685  -7.339  1.00  1.420          H  
ATOM   7990 1HD1 ILE B 489       3.229  29.433  -2.757  1.00  1.420          H  
ATOM   7991 2HD1 ILE B 489       4.033  30.801  -3.498  1.00  1.420          H  
ATOM   7992 3HD1 ILE B 489       2.291  30.796  -3.390  1.00  1.420          H  
ATOM   7993  N   TYR B 490       5.600  30.045  -7.666  1.00  0.760          N  
ATOM   7994  CA  TYR B 490       6.685  29.177  -7.975  1.00  0.800          C  
ATOM   7995  C   TYR B 490       8.001  29.784  -7.511  1.00  0.850          C  
ATOM   7996  O   TYR B 490       8.843  29.081  -6.952  1.00  1.070          O  
ATOM   7997  CB  TYR B 490       6.555  28.846  -9.431  1.00  1.100          C  
ATOM   7998  CG  TYR B 490       5.323  27.947  -9.630  1.00  1.100          C  
ATOM   7999  CD1 TYR B 490       4.300  28.330 -10.436  1.00  1.100          C  
ATOM   8000  CD2 TYR B 490       5.210  26.751  -8.944  1.00  1.100          C  
ATOM   8001  CE1 TYR B 490       3.195  27.536 -10.548  1.00  1.100          C  
ATOM   8002  CE2 TYR B 490       4.128  25.968  -9.089  1.00  1.100          C  
ATOM   8003  CZ  TYR B 490       3.112  26.360  -9.884  1.00  1.100          C  
ATOM   8004  OH  TYR B 490       1.997  25.578 -10.055  1.00  1.100          O  
ATOM   8005  H   TYR B 490       4.969  30.382  -8.403  1.00  0.910          H  
ATOM   8006  HA  TYR B 490       6.560  28.267  -7.413  1.00  0.960          H  
ATOM   8007 1HB  TYR B 490       6.398  29.775  -9.975  1.00  1.320          H  
ATOM   8008 2HB  TYR B 490       7.416  28.373  -9.814  1.00  1.320          H  
ATOM   8009  HD1 TYR B 490       4.356  29.261 -10.979  1.00  1.320          H  
ATOM   8010  HD2 TYR B 490       5.996  26.415  -8.287  1.00  1.320          H  
ATOM   8011  HE1 TYR B 490       2.387  27.831 -11.171  1.00  1.320          H  
ATOM   8012  HE2 TYR B 490       4.083  25.044  -8.558  1.00  1.320          H  
ATOM   8013  HH  TYR B 490       2.160  24.680  -9.708  1.00  1.320          H  
ATOM   8014  N   GLU B 491       8.167  31.094  -7.685  1.00  0.690          N  
ATOM   8015  CA  GLU B 491       9.365  31.749  -7.171  1.00  0.710          C  
ATOM   8016  C   GLU B 491       9.344  31.728  -5.604  1.00  0.760          C  
ATOM   8017  O   GLU B 491      10.362  31.476  -4.943  1.00  0.830          O  
ATOM   8018  CB  GLU B 491       9.412  33.196  -7.685  1.00  0.990          C  
ATOM   8019  CG  GLU B 491       9.609  33.397  -9.241  1.00  0.990          C  
ATOM   8020  CD  GLU B 491      10.967  33.010  -9.833  1.00  0.990          C  
ATOM   8021  OE1 GLU B 491      11.922  32.949  -9.105  1.00  0.990          O  
ATOM   8022  OE2 GLU B 491      11.037  32.798 -11.043  1.00  0.990          O  
ATOM   8023  H   GLU B 491       7.469  31.627  -8.213  1.00  0.830          H  
ATOM   8024  HA  GLU B 491      10.245  31.212  -7.522  1.00  0.850          H  
ATOM   8025 1HB  GLU B 491       8.477  33.693  -7.413  1.00  1.180          H  
ATOM   8026 2HB  GLU B 491      10.217  33.728  -7.180  1.00  1.180          H  
ATOM   8027 1HG  GLU B 491       8.855  32.792  -9.742  1.00  1.180          H  
ATOM   8028 2HG  GLU B 491       9.399  34.438  -9.481  1.00  1.180          H  
ATOM   8029  N   GLN B 492       8.149  31.906  -5.002  1.00  0.780          N  
ATOM   8030  CA  GLN B 492       7.960  31.963  -3.543  1.00  0.830          C  
ATOM   8031  C   GLN B 492       7.878  30.609  -2.825  1.00  0.740          C  
ATOM   8032  O   GLN B 492       6.852  30.273  -2.208  1.00  0.730          O  
ATOM   8033  CB  GLN B 492       6.663  32.714  -3.217  1.00  1.140          C  
ATOM   8034  CG  GLN B 492       6.625  34.172  -3.593  1.00  1.140          C  
ATOM   8035  CD  GLN B 492       5.209  34.749  -3.435  1.00  1.140          C  
ATOM   8036  OE1 GLN B 492       4.450  34.349  -2.549  1.00  1.140          O  
ATOM   8037  NE2 GLN B 492       4.859  35.683  -4.300  1.00  1.140          N  
ATOM   8038  H   GLN B 492       7.338  32.118  -5.593  1.00  0.940          H  
ATOM   8039  HA  GLN B 492       8.802  32.510  -3.123  1.00  1.000          H  
ATOM   8040 1HB  GLN B 492       5.850  32.234  -3.726  1.00  1.370          H  
ATOM   8041 2HB  GLN B 492       6.462  32.649  -2.152  1.00  1.370          H  
ATOM   8042 1HG  GLN B 492       7.280  34.713  -2.917  1.00  1.370          H  
ATOM   8043 2HG  GLN B 492       6.968  34.310  -4.607  1.00  1.370          H  
ATOM   8044 1HE2 GLN B 492       3.951  36.103  -4.252  1.00  1.370          H  
ATOM   8045 2HE2 GLN B 492       5.504  35.967  -5.009  1.00  1.370          H  
ATOM   8046  N   LEU B 493       9.009  29.899  -2.783  1.00  0.770          N  
ATOM   8047  CA  LEU B 493       9.077  28.601  -2.085  1.00  0.710          C  
ATOM   8048  C   LEU B 493       8.577  28.748  -0.646  1.00  0.710          C  
ATOM   8049  O   LEU B 493       7.930  27.847  -0.109  1.00  0.640          O  
ATOM   8050  CB  LEU B 493      10.484  27.969  -2.097  1.00  1.020          C  
ATOM   8051  CG  LEU B 493      10.586  26.514  -1.408  1.00  1.020          C  
ATOM   8052  CD1 LEU B 493      11.656  25.673  -2.105  1.00  1.020          C  
ATOM   8053  CD2 LEU B 493      10.986  26.644   0.099  1.00  1.020          C  
ATOM   8054  H   LEU B 493       9.790  30.274  -3.335  1.00  0.920          H  
ATOM   8055  HA  LEU B 493       8.423  27.905  -2.606  1.00  0.850          H  
ATOM   8056 1HB  LEU B 493      10.814  27.877  -3.134  1.00  1.220          H  
ATOM   8057 2HB  LEU B 493      11.174  28.636  -1.575  1.00  1.220          H  
ATOM   8058  HG  LEU B 493       9.623  26.003  -1.496  1.00  1.220          H  
ATOM   8059 1HD1 LEU B 493      11.709  24.692  -1.635  1.00  1.220          H  
ATOM   8060 2HD1 LEU B 493      11.411  25.549  -3.143  1.00  1.220          H  
ATOM   8061 3HD1 LEU B 493      12.613  26.166  -2.016  1.00  1.220          H  
ATOM   8062 1HD2 LEU B 493      11.058  25.649   0.536  1.00  1.220          H  
ATOM   8063 2HD2 LEU B 493      11.953  27.139   0.170  1.00  1.220          H  
ATOM   8064 3HD2 LEU B 493      10.268  27.209   0.669  1.00  1.220          H  
ATOM   8065  N   ASP B 494       8.936  29.847   0.012  1.00  0.850          N  
ATOM   8066  CA  ASP B 494       8.543  30.055   1.398  1.00  0.930          C  
ATOM   8067  C   ASP B 494       7.024  30.041   1.605  1.00  0.890          C  
ATOM   8068  O   ASP B 494       6.553  29.584   2.653  1.00  0.930          O  
ATOM   8069  CB  ASP B 494       9.078  31.393   1.904  1.00  1.270          C  
ATOM   8070  CG  ASP B 494      10.591  31.429   2.112  1.00  1.270          C  
ATOM   8071  OD1 ASP B 494      11.222  30.399   2.133  1.00  1.270          O  
ATOM   8072  OD2 ASP B 494      11.100  32.511   2.235  1.00  1.270          O  
ATOM   8073  H   ASP B 494       9.498  30.544  -0.456  1.00  1.020          H  
ATOM   8074  HA  ASP B 494       8.979  29.255   1.997  1.00  1.120          H  
ATOM   8075 1HB  ASP B 494       8.807  32.178   1.199  1.00  1.520          H  
ATOM   8076 2HB  ASP B 494       8.595  31.633   2.852  1.00  1.520          H  
ATOM   8077  N   LEU B 495       6.237  30.553   0.636  1.00  0.840          N  
ATOM   8078  CA  LEU B 495       4.790  30.574   0.827  1.00  0.840          C  
ATOM   8079  C   LEU B 495       4.334  29.130   0.824  1.00  0.780          C  
ATOM   8080  O   LEU B 495       3.535  28.721   1.681  1.00  0.800          O  
ATOM   8081  CB  LEU B 495       4.053  31.378  -0.260  1.00  1.180          C  
ATOM   8082  CG  LEU B 495       2.489  31.681   0.002  1.00  1.180          C  
ATOM   8083  CD1 LEU B 495       2.063  32.889  -0.816  1.00  1.180          C  
ATOM   8084  CD2 LEU B 495       1.565  30.499  -0.350  1.00  1.180          C  
ATOM   8085  H   LEU B 495       6.621  30.872  -0.255  1.00  1.010          H  
ATOM   8086  HA  LEU B 495       4.565  31.011   1.799  1.00  1.010          H  
ATOM   8087 1HB  LEU B 495       4.559  32.338  -0.374  1.00  1.410          H  
ATOM   8088 2HB  LEU B 495       4.160  30.851  -1.171  1.00  1.410          H  
ATOM   8089  HG  LEU B 495       2.367  31.926   1.046  1.00  1.410          H  
ATOM   8090 1HD1 LEU B 495       1.018  33.098  -0.603  1.00  1.410          H  
ATOM   8091 2HD1 LEU B 495       2.677  33.753  -0.555  1.00  1.410          H  
ATOM   8092 3HD1 LEU B 495       2.180  32.677  -1.873  1.00  1.410          H  
ATOM   8093 1HD2 LEU B 495       0.543  30.792  -0.131  1.00  1.410          H  
ATOM   8094 2HD2 LEU B 495       1.638  30.262  -1.358  1.00  1.410          H  
ATOM   8095 3HD2 LEU B 495       1.790  29.625   0.211  1.00  1.410          H  
ATOM   8096  N   PHE B 496       4.841  28.354  -0.150  1.00  0.710          N  
ATOM   8097  CA  PHE B 496       4.455  26.949  -0.238  1.00  0.670          C  
ATOM   8098  C   PHE B 496       4.672  26.275   1.103  1.00  0.680          C  
ATOM   8099  O   PHE B 496       3.746  25.719   1.706  1.00  0.700          O  
ATOM   8100  CB  PHE B 496       5.365  26.169  -1.194  1.00  0.950          C  
ATOM   8101  CG  PHE B 496       5.152  26.174  -2.618  1.00  0.950          C  
ATOM   8102  CD1 PHE B 496       5.686  27.112  -3.437  1.00  0.950          C  
ATOM   8103  CD2 PHE B 496       4.505  25.141  -3.174  1.00  0.950          C  
ATOM   8104  CE1 PHE B 496       5.530  26.994  -4.771  1.00  0.950          C  
ATOM   8105  CE2 PHE B 496       4.364  25.042  -4.484  1.00  0.950          C  
ATOM   8106  CZ  PHE B 496       4.863  25.967  -5.294  1.00  0.950          C  
ATOM   8107  H   PHE B 496       5.488  28.776  -0.829  1.00  0.850          H  
ATOM   8108  HA  PHE B 496       3.407  26.875  -0.526  1.00  0.800          H  
ATOM   8109 1HB  PHE B 496       6.365  26.470  -1.045  1.00  1.140          H  
ATOM   8110 2HB  PHE B 496       5.340  25.151  -0.897  1.00  1.140          H  
ATOM   8111  HD1 PHE B 496       6.241  27.950  -3.032  1.00  1.140          H  
ATOM   8112  HD2 PHE B 496       4.114  24.360  -2.549  1.00  1.140          H  
ATOM   8113  HE1 PHE B 496       5.956  27.733  -5.406  1.00  1.140          H  
ATOM   8114  HE2 PHE B 496       3.865  24.191  -4.879  1.00  1.140          H  
ATOM   8115  HZ  PHE B 496       4.743  25.870  -6.349  1.00  1.140          H  
ATOM   8116  N   HIS B 497       5.868  26.460   1.655  1.00  0.700          N  
ATOM   8117  CA  HIS B 497       6.231  25.831   2.915  1.00  0.740          C  
ATOM   8118  C   HIS B 497       5.227  26.172   4.018  1.00  0.750          C  
ATOM   8119  O   HIS B 497       4.678  25.284   4.689  1.00  0.770          O  
ATOM   8120  CB  HIS B 497       7.632  26.293   3.334  1.00  1.020          C  
ATOM   8121  CG  HIS B 497       8.127  25.676   4.586  1.00  1.020          C  
ATOM   8122  ND1 HIS B 497       8.650  24.393   4.633  1.00  1.020          N  
ATOM   8123  CD2 HIS B 497       8.173  26.149   5.851  1.00  1.020          C  
ATOM   8124  CE1 HIS B 497       8.996  24.113   5.878  1.00  1.020          C  
ATOM   8125  NE2 HIS B 497       8.718  25.160   6.634  1.00  1.020          N  
ATOM   8126  H   HIS B 497       6.578  26.992   1.138  1.00  0.840          H  
ATOM   8127  HA  HIS B 497       6.244  24.750   2.789  1.00  0.890          H  
ATOM   8128 1HB  HIS B 497       8.337  26.075   2.531  1.00  1.220          H  
ATOM   8129 2HB  HIS B 497       7.627  27.371   3.471  1.00  1.220          H  
ATOM   8130  HD2 HIS B 497       7.834  27.133   6.184  1.00  1.220          H  
ATOM   8131  HE1 HIS B 497       9.435  23.178   6.224  1.00  1.220          H  
ATOM   8132  HE2 HIS B 497       8.874  25.229   7.630  1.00  1.220          H  
ATOM   8133  N   ASN B 498       4.927  27.459   4.166  1.00  0.780          N  
ATOM   8134  CA  ASN B 498       4.028  27.953   5.204  1.00  0.840          C  
ATOM   8135  C   ASN B 498       2.586  27.439   5.080  1.00  0.850          C  
ATOM   8136  O   ASN B 498       1.824  27.479   6.050  1.00  0.930          O  
ATOM   8137  CB  ASN B 498       4.050  29.465   5.216  1.00  1.150          C  
ATOM   8138  CG  ASN B 498       5.346  30.013   5.760  1.00  1.150          C  
ATOM   8139  OD1 ASN B 498       6.095  29.328   6.469  1.00  1.150          O  
ATOM   8140  ND2 ASN B 498       5.629  31.249   5.439  1.00  1.150          N  
ATOM   8141  H   ASN B 498       5.400  28.142   3.562  1.00  0.940          H  
ATOM   8142  HA  ASN B 498       4.404  27.599   6.164  1.00  1.010          H  
ATOM   8143 1HB  ASN B 498       3.913  29.832   4.196  1.00  1.380          H  
ATOM   8144 2HB  ASN B 498       3.222  29.838   5.816  1.00  1.380          H  
ATOM   8145 1HD2 ASN B 498       6.475  31.667   5.765  1.00  1.380          H  
ATOM   8146 2HD2 ASN B 498       5.005  31.772   4.862  1.00  1.380          H  
ATOM   8147  N   HIS B 499       2.198  26.990   3.884  1.00  0.820          N  
ATOM   8148  CA  HIS B 499       0.859  26.489   3.625  1.00  0.870          C  
ATOM   8149  C   HIS B 499       0.814  24.970   3.461  1.00  0.800          C  
ATOM   8150  O   HIS B 499      -0.205  24.439   3.026  1.00  0.790          O  
ATOM   8151  CB  HIS B 499       0.285  27.185   2.387  1.00  1.200          C  
ATOM   8152  CG  HIS B 499       0.006  28.639   2.614  1.00  1.200          C  
ATOM   8153  ND1 HIS B 499       1.005  29.570   2.763  1.00  1.200          N  
ATOM   8154  CD2 HIS B 499      -1.161  29.323   2.678  1.00  1.200          C  
ATOM   8155  CE1 HIS B 499       0.465  30.764   2.935  1.00  1.200          C  
ATOM   8156  NE2 HIS B 499      -0.846  30.640   2.880  1.00  1.200          N  
ATOM   8157  H   HIS B 499       2.867  26.967   3.103  1.00  0.980          H  
ATOM   8158  HA  HIS B 499       0.218  26.741   4.467  1.00  1.040          H  
ATOM   8159 1HB  HIS B 499       1.007  27.103   1.566  1.00  1.440          H  
ATOM   8160 2HB  HIS B 499      -0.636  26.696   2.074  1.00  1.440          H  
ATOM   8161  HD1 HIS B 499       1.974  29.411   2.455  1.00  1.440          H  
ATOM   8162  HD2 HIS B 499      -2.205  29.015   2.597  1.00  1.440          H  
ATOM   8163  HE1 HIS B 499       1.092  31.641   3.079  1.00  1.440          H  
ATOM   8164  N   HIS B 500       1.888  24.280   3.873  1.00  0.820          N  
ATOM   8165  CA  HIS B 500       2.060  22.820   3.793  1.00  0.880          C  
ATOM   8166  C   HIS B 500       2.175  22.218   2.376  1.00  0.890          C  
ATOM   8167  O   HIS B 500       1.778  21.063   2.144  1.00  1.100          O  
ATOM   8168  CB  HIS B 500       0.914  22.109   4.544  1.00  1.210          C  
ATOM   8169  CG  HIS B 500       0.859  22.438   6.007  1.00  1.210          C  
ATOM   8170  ND1 HIS B 500       1.700  21.851   6.938  1.00  1.210          N  
ATOM   8171  CD2 HIS B 500       0.097  23.316   6.696  1.00  1.210          C  
ATOM   8172  CE1 HIS B 500       1.437  22.345   8.133  1.00  1.210          C  
ATOM   8173  NE2 HIS B 500       0.472  23.234   8.012  1.00  1.210          N  
ATOM   8174  H   HIS B 500       2.690  24.806   4.237  1.00  0.980          H  
ATOM   8175  HA  HIS B 500       2.978  22.575   4.319  1.00  1.060          H  
ATOM   8176 1HB  HIS B 500      -0.052  22.329   4.097  1.00  1.450          H  
ATOM   8177 2HB  HIS B 500       1.047  21.033   4.462  1.00  1.450          H  
ATOM   8178  HD2 HIS B 500      -0.661  23.969   6.290  1.00  1.450          H  
ATOM   8179  HE1 HIS B 500       1.936  22.072   9.062  1.00  1.450          H  
ATOM   8180  HE2 HIS B 500       0.072  23.778   8.763  1.00  1.450          H  
ATOM   8181  N   PHE B 501       2.809  22.945   1.448  1.00  0.770          N  
ATOM   8182  CA  PHE B 501       3.037  22.424   0.104  1.00  0.880          C  
ATOM   8183  C   PHE B 501       4.501  22.437  -0.278  1.00  0.970          C  
ATOM   8184  O   PHE B 501       5.297  23.154   0.323  1.00  0.990          O  
ATOM   8185  CB  PHE B 501       2.221  23.171  -0.929  1.00  1.190          C  
ATOM   8186  CG  PHE B 501       0.795  22.952  -0.728  1.00  1.190          C  
ATOM   8187  CD1 PHE B 501       0.054  23.815   0.028  1.00  1.190          C  
ATOM   8188  CD2 PHE B 501       0.179  21.843  -1.285  1.00  1.190          C  
ATOM   8189  CE1 PHE B 501      -1.272  23.581   0.240  1.00  1.190          C  
ATOM   8190  CE2 PHE B 501      -1.140  21.614  -1.074  1.00  1.190          C  
ATOM   8191  CZ  PHE B 501      -1.871  22.474  -0.312  1.00  1.190          C  
ATOM   8192  H   PHE B 501       3.131  23.899   1.654  1.00  0.920          H  
ATOM   8193  HA  PHE B 501       2.693  21.404   0.086  1.00  1.060          H  
ATOM   8194 1HB  PHE B 501       2.424  24.239  -0.863  1.00  1.430          H  
ATOM   8195 2HB  PHE B 501       2.490  22.826  -1.932  1.00  1.430          H  
ATOM   8196  HD1 PHE B 501       0.533  24.683   0.480  1.00  1.430          H  
ATOM   8197  HD2 PHE B 501       0.766  21.150  -1.896  1.00  1.430          H  
ATOM   8198  HE1 PHE B 501      -1.841  24.264   0.862  1.00  1.430          H  
ATOM   8199  HE2 PHE B 501      -1.611  20.754  -1.495  1.00  1.430          H  
ATOM   8200  HZ  PHE B 501      -2.923  22.267  -0.134  1.00  1.430          H  
ATOM   8201  N   ASN B 502       4.890  21.579  -1.215  1.00  1.210          N  
ATOM   8202  CA  ASN B 502       6.257  21.616  -1.703  1.00  1.430          C  
ATOM   8203  C   ASN B 502       6.287  22.245  -3.084  1.00  1.200          C  
ATOM   8204  O   ASN B 502       5.290  22.227  -3.808  1.00  1.230          O  
ATOM   8205  CB  ASN B 502       6.878  20.233  -1.736  1.00  1.910          C  
ATOM   8206  CG  ASN B 502       8.427  20.279  -1.811  1.00  1.910          C  
ATOM   8207  OD1 ASN B 502       9.039  21.369  -1.827  1.00  1.910          O  
ATOM   8208  ND2 ASN B 502       9.043  19.121  -1.845  1.00  1.910          N  
ATOM   8209  H   ASN B 502       4.216  20.959  -1.666  1.00  1.450          H  
ATOM   8210  HA  ASN B 502       6.854  22.249  -1.047  1.00  1.720          H  
ATOM   8211 1HB  ASN B 502       6.573  19.676  -0.852  1.00  2.300          H  
ATOM   8212 2HB  ASN B 502       6.500  19.695  -2.611  1.00  2.300          H  
ATOM   8213 1HD2 ASN B 502      10.044  19.079  -1.874  1.00  2.300          H  
ATOM   8214 2HD2 ASN B 502       8.512  18.276  -1.840  1.00  2.300          H  
ATOM   8215  N   LEU B 503       7.450  22.728  -3.473  1.00  1.190          N  
ATOM   8216  CA  LEU B 503       7.657  23.242  -4.814  1.00  1.100          C  
ATOM   8217  C   LEU B 503       7.727  21.960  -5.677  1.00  0.880          C  
ATOM   8218  O   LEU B 503       8.338  20.994  -5.239  1.00  0.800          O  
ATOM   8219  CB  LEU B 503       8.964  24.079  -4.841  1.00  1.580          C  
ATOM   8220  CG  LEU B 503       9.347  24.857  -6.147  1.00  1.580          C  
ATOM   8221  CD1 LEU B 503       8.391  26.000  -6.369  1.00  1.580          C  
ATOM   8222  CD2 LEU B 503      10.776  25.413  -6.066  1.00  1.580          C  
ATOM   8223  H   LEU B 503       8.217  22.674  -2.810  1.00  1.430          H  
ATOM   8224  HA  LEU B 503       6.815  23.853  -5.088  1.00  1.320          H  
ATOM   8225 1HB  LEU B 503       8.889  24.826  -4.047  1.00  1.890          H  
ATOM   8226 2HB  LEU B 503       9.764  23.437  -4.594  1.00  1.890          H  
ATOM   8227  HG  LEU B 503       9.276  24.175  -6.978  1.00  1.890          H  
ATOM   8228 1HD1 LEU B 503       8.656  26.520  -7.268  1.00  1.890          H  
ATOM   8229 2HD1 LEU B 503       7.400  25.657  -6.451  1.00  1.890          H  
ATOM   8230 3HD1 LEU B 503       8.458  26.699  -5.532  1.00  1.890          H  
ATOM   8231 1HD2 LEU B 503      11.020  25.933  -6.987  1.00  1.890          H  
ATOM   8232 2HD2 LEU B 503      10.854  26.112  -5.240  1.00  1.890          H  
ATOM   8233 3HD2 LEU B 503      11.463  24.614  -5.928  1.00  1.890          H  
ATOM   8234  N   PRO B 504       7.059  21.853  -6.840  1.00  0.880          N  
ATOM   8235  CA  PRO B 504       7.089  20.670  -7.690  1.00  0.830          C  
ATOM   8236  C   PRO B 504       8.485  20.409  -8.260  1.00  0.750          C  
ATOM   8237  O   PRO B 504       9.231  21.348  -8.544  1.00  0.740          O  
ATOM   8238  CB  PRO B 504       6.030  20.990  -8.750  1.00  1.240          C  
ATOM   8239  CG  PRO B 504       5.908  22.473  -8.752  1.00  1.240          C  
ATOM   8240  CD  PRO B 504       6.202  22.919  -7.324  1.00  1.240          C  
ATOM   8241  HA  PRO B 504       6.766  19.806  -7.090  1.00  1.000          H  
ATOM   8242 1HB  PRO B 504       6.348  20.600  -9.724  1.00  1.490          H  
ATOM   8243 2HB  PRO B 504       5.081  20.489  -8.500  1.00  1.490          H  
ATOM   8244 1HG  PRO B 504       6.616  22.852  -9.447  1.00  1.490          H  
ATOM   8245 2HG  PRO B 504       4.921  22.776  -9.120  1.00  1.490          H  
ATOM   8246 1HD  PRO B 504       6.736  23.841  -7.373  1.00  1.490          H  
ATOM   8247 2HD  PRO B 504       5.293  22.987  -6.713  1.00  1.490          H  
ATOM   8248  N   PHE B 505       8.781  19.134  -8.495  1.00  0.780          N  
ATOM   8249  CA  PHE B 505      10.072  18.636  -8.969  1.00  0.800          C  
ATOM   8250  C   PHE B 505      10.900  19.458  -9.974  1.00  0.760          C  
ATOM   8251  O   PHE B 505      12.037  19.784  -9.644  1.00  0.740          O  
ATOM   8252  CB  PHE B 505       9.883  17.241  -9.534  1.00  1.110          C  
ATOM   8253  CG  PHE B 505       9.746  16.185  -8.538  1.00  1.110          C  
ATOM   8254  CD1 PHE B 505       8.503  15.672  -8.215  1.00  1.110          C  
ATOM   8255  CD2 PHE B 505      10.854  15.675  -7.934  1.00  1.110          C  
ATOM   8256  CE1 PHE B 505       8.390  14.667  -7.288  1.00  1.110          C  
ATOM   8257  CE2 PHE B 505      10.752  14.666  -7.006  1.00  1.110          C  
ATOM   8258  CZ  PHE B 505       9.517  14.167  -6.682  1.00  1.110          C  
ATOM   8259  H   PHE B 505       8.080  18.443  -8.261  1.00  0.940          H  
ATOM   8260  HA  PHE B 505      10.695  18.530  -8.077  1.00  0.960          H  
ATOM   8261 1HB  PHE B 505       8.986  17.214 -10.115  1.00  1.330          H  
ATOM   8262 2HB  PHE B 505      10.718  16.998 -10.180  1.00  1.330          H  
ATOM   8263  HD1 PHE B 505       7.608  16.064  -8.700  1.00  1.330          H  
ATOM   8264  HD2 PHE B 505      11.822  16.081  -8.209  1.00  1.330          H  
ATOM   8265  HE1 PHE B 505       7.409  14.260  -7.032  1.00  1.330          H  
ATOM   8266  HE2 PHE B 505      11.643  14.257  -6.528  1.00  1.330          H  
ATOM   8267  HZ  PHE B 505       9.429  13.366  -5.949  1.00  1.330          H  
ATOM   8268  N   PRO B 506      10.447  19.779 -11.209  1.00  0.840          N  
ATOM   8269  CA  PRO B 506      11.275  20.506 -12.162  1.00  0.900          C  
ATOM   8270  C   PRO B 506      11.641  21.909 -11.680  1.00  0.850          C  
ATOM   8271  O   PRO B 506      12.660  22.477 -12.099  1.00  0.900          O  
ATOM   8272  CB  PRO B 506      10.382  20.541 -13.419  1.00  1.350          C  
ATOM   8273  CG  PRO B 506       8.959  20.342 -12.914  1.00  1.350          C  
ATOM   8274  CD  PRO B 506       9.086  19.459 -11.688  1.00  1.350          C  
ATOM   8275  HA  PRO B 506      12.183  19.925 -12.353  1.00  1.080          H  
ATOM   8276 1HB  PRO B 506      10.504  21.508 -13.942  1.00  1.620          H  
ATOM   8277 2HB  PRO B 506      10.695  19.759 -14.124  1.00  1.620          H  
ATOM   8278 1HG  PRO B 506       8.474  21.298 -12.709  1.00  1.620          H  
ATOM   8279 2HG  PRO B 506       8.354  19.866 -13.706  1.00  1.620          H  
ATOM   8280 1HD  PRO B 506       8.314  19.741 -10.982  1.00  1.620          H  
ATOM   8281 2HD  PRO B 506       9.012  18.432 -11.980  1.00  1.620          H  
ATOM   8282  N   LEU B 507      10.821  22.464 -10.788  1.00  0.810          N  
ATOM   8283  CA  LEU B 507      11.073  23.787 -10.297  1.00  0.810          C  
ATOM   8284  C   LEU B 507      12.147  23.663  -9.267  1.00  0.680          C  
ATOM   8285  O   LEU B 507      13.071  24.465  -9.232  1.00  0.700          O  
ATOM   8286  CB  LEU B 507       9.815  24.391  -9.741  1.00  1.130          C  
ATOM   8287  CG  LEU B 507       8.903  25.029 -10.743  1.00  1.130          C  
ATOM   8288  CD1 LEU B 507       8.349  23.991 -11.711  1.00  1.130          C  
ATOM   8289  CD2 LEU B 507       7.875  25.635 -10.069  1.00  1.130          C  
ATOM   8290  H   LEU B 507      10.012  21.980 -10.404  1.00  0.970          H  
ATOM   8291  HA  LEU B 507      11.433  24.413 -11.113  1.00  0.970          H  
ATOM   8292 1HB  LEU B 507       9.253  23.627  -9.242  1.00  1.360          H  
ATOM   8293 2HB  LEU B 507      10.092  25.135  -9.027  1.00  1.360          H  
ATOM   8294  HG  LEU B 507       9.420  25.783 -11.290  1.00  1.360          H  
ATOM   8295 1HD1 LEU B 507       7.658  24.461 -12.370  1.00  1.360          H  
ATOM   8296 2HD1 LEU B 507       9.139  23.555 -12.298  1.00  1.360          H  
ATOM   8297 3HD1 LEU B 507       7.831  23.219 -11.182  1.00  1.360          H  
ATOM   8298 1HD2 LEU B 507       7.226  26.101 -10.803  1.00  1.360          H  
ATOM   8299 2HD2 LEU B 507       7.336  24.914  -9.507  1.00  1.360          H  
ATOM   8300 3HD2 LEU B 507       8.278  26.369  -9.417  1.00  1.360          H  
ATOM   8301  N   LEU B 508      12.045  22.622  -8.440  1.00  0.630          N  
ATOM   8302  CA  LEU B 508      13.061  22.372  -7.432  1.00  0.650          C  
ATOM   8303  C   LEU B 508      14.390  22.130  -8.080  1.00  0.690          C  
ATOM   8304  O   LEU B 508      15.408  22.612  -7.605  1.00  0.780          O  
ATOM   8305  CB  LEU B 508      12.712  21.185  -6.541  1.00  0.900          C  
ATOM   8306  CG  LEU B 508      11.633  21.404  -5.528  1.00  0.900          C  
ATOM   8307  CD1 LEU B 508      11.189  20.106  -4.985  1.00  0.900          C  
ATOM   8308  CD2 LEU B 508      12.224  22.213  -4.339  1.00  0.900          C  
ATOM   8309  H   LEU B 508      11.213  22.023  -8.512  1.00  0.760          H  
ATOM   8310  HA  LEU B 508      13.142  23.249  -6.814  1.00  0.780          H  
ATOM   8311 1HB  LEU B 508      12.413  20.355  -7.175  1.00  1.080          H  
ATOM   8312 2HB  LEU B 508      13.605  20.900  -6.004  1.00  1.080          H  
ATOM   8313  HG  LEU B 508      10.790  21.913  -5.987  1.00  1.080          H  
ATOM   8314 1HD1 LEU B 508      10.426  20.273  -4.235  1.00  1.080          H  
ATOM   8315 2HD1 LEU B 508      10.778  19.491  -5.785  1.00  1.080          H  
ATOM   8316 3HD1 LEU B 508      12.026  19.620  -4.532  1.00  1.080          H  
ATOM   8317 1HD2 LEU B 508      11.457  22.351  -3.576  1.00  1.080          H  
ATOM   8318 2HD2 LEU B 508      13.048  21.649  -3.912  1.00  1.080          H  
ATOM   8319 3HD2 LEU B 508      12.588  23.179  -4.649  1.00  1.080          H  
ATOM   8320  N   LEU B 509      14.424  21.427  -9.200  1.00  0.730          N  
ATOM   8321  CA  LEU B 509      15.735  21.201  -9.768  1.00  0.870          C  
ATOM   8322  C   LEU B 509      16.385  22.535 -10.138  1.00  0.880          C  
ATOM   8323  O   LEU B 509      17.546  22.780  -9.797  1.00  0.950          O  
ATOM   8324  CB  LEU B 509      15.617  20.326 -11.024  1.00  1.160          C  
ATOM   8325  CG  LEU B 509      15.155  18.855 -10.815  1.00  1.160          C  
ATOM   8326  CD1 LEU B 509      14.966  18.198 -12.179  1.00  1.160          C  
ATOM   8327  CD2 LEU B 509      16.141  18.127  -9.974  1.00  1.160          C  
ATOM   8328  H   LEU B 509      13.567  21.018  -9.581  1.00  0.880          H  
ATOM   8329  HA  LEU B 509      16.364  20.729  -9.022  1.00  1.040          H  
ATOM   8330 1HB  LEU B 509      14.904  20.802 -11.701  1.00  1.390          H  
ATOM   8331 2HB  LEU B 509      16.587  20.301 -11.516  1.00  1.390          H  
ATOM   8332  HG  LEU B 509      14.196  18.832 -10.312  1.00  1.390          H  
ATOM   8333 1HD1 LEU B 509      14.631  17.168 -12.049  1.00  1.390          H  
ATOM   8334 2HD1 LEU B 509      14.221  18.743 -12.739  1.00  1.390          H  
ATOM   8335 3HD1 LEU B 509      15.906  18.210 -12.719  1.00  1.390          H  
ATOM   8336 1HD2 LEU B 509      15.807  17.103  -9.849  1.00  1.390          H  
ATOM   8337 2HD2 LEU B 509      17.100  18.150 -10.451  1.00  1.390          H  
ATOM   8338 3HD2 LEU B 509      16.221  18.581  -9.003  1.00  1.390          H  
ATOM   8339  N   ALA B 510      15.621  23.431 -10.776  1.00  0.870          N  
ATOM   8340  CA  ALA B 510      16.147  24.747 -11.139  1.00  0.950          C  
ATOM   8341  C   ALA B 510      16.465  25.617  -9.899  1.00  0.910          C  
ATOM   8342  O   ALA B 510      17.502  26.293  -9.829  1.00  1.020          O  
ATOM   8343  CB  ALA B 510      15.137  25.438 -12.035  1.00  1.300          C  
ATOM   8344  H   ALA B 510      14.662  23.171 -11.042  1.00  1.040          H  
ATOM   8345  HA  ALA B 510      17.073  24.602 -11.690  1.00  1.140          H  
ATOM   8346 1HB  ALA B 510      15.517  26.408 -12.345  1.00  1.560          H  
ATOM   8347 2HB  ALA B 510      14.958  24.816 -12.909  1.00  1.560          H  
ATOM   8348 3HB  ALA B 510      14.208  25.558 -11.487  1.00  1.560          H  
ATOM   8349  N   HIS B 511      15.573  25.559  -8.915  1.00  0.810          N  
ATOM   8350  CA  HIS B 511      15.650  26.318  -7.680  1.00  0.850          C  
ATOM   8351  C   HIS B 511      16.881  25.942  -6.891  1.00  0.910          C  
ATOM   8352  O   HIS B 511      17.619  26.804  -6.422  1.00  1.030          O  
ATOM   8353  CB  HIS B 511      14.415  26.046  -6.818  1.00  1.170          C  
ATOM   8354  CG  HIS B 511      14.333  26.806  -5.553  1.00  1.170          C  
ATOM   8355  ND1 HIS B 511      13.903  28.116  -5.488  1.00  1.170          N  
ATOM   8356  CD2 HIS B 511      14.640  26.448  -4.291  1.00  1.170          C  
ATOM   8357  CE1 HIS B 511      13.934  28.522  -4.235  1.00  1.170          C  
ATOM   8358  NE2 HIS B 511      14.385  27.535  -3.489  1.00  1.170          N  
ATOM   8359  H   HIS B 511      14.755  24.973  -9.045  1.00  0.970          H  
ATOM   8360  HA  HIS B 511      15.697  27.382  -7.903  1.00  1.020          H  
ATOM   8361 1HB  HIS B 511      13.517  26.238  -7.395  1.00  1.410          H  
ATOM   8362 2HB  HIS B 511      14.415  25.009  -6.555  1.00  1.410          H  
ATOM   8363  HD1 HIS B 511      13.588  28.697  -6.243  1.00  1.410          H  
ATOM   8364  HD2 HIS B 511      15.021  25.523  -3.863  1.00  1.410          H  
ATOM   8365  HE1 HIS B 511      13.621  29.532  -3.972  1.00  1.410          H  
ATOM   8366  N   LYS B 512      17.097  24.642  -6.716  1.00  0.880          N  
ATOM   8367  CA  LYS B 512      18.197  24.155  -5.919  1.00  1.010          C  
ATOM   8368  C   LYS B 512      19.555  24.397  -6.564  1.00  1.150          C  
ATOM   8369  O   LYS B 512      20.483  24.796  -5.868  1.00  1.310          O  
ATOM   8370  CB  LYS B 512      17.994  22.674  -5.628  1.00  1.360          C  
ATOM   8371  CG  LYS B 512      16.790  22.337  -4.702  1.00  1.360          C  
ATOM   8372  CD  LYS B 512      16.986  22.820  -3.261  1.00  1.360          C  
ATOM   8373  CE  LYS B 512      15.819  22.397  -2.379  1.00  1.360          C  
ATOM   8374  NZ  LYS B 512      15.984  22.863  -0.969  1.00  1.360          N  
ATOM   8375  H   LYS B 512      16.458  23.970  -7.133  1.00  1.060          H  
ATOM   8376  HA  LYS B 512      18.194  24.701  -4.980  1.00  1.210          H  
ATOM   8377 1HB  LYS B 512      17.816  22.171  -6.574  1.00  1.630          H  
ATOM   8378 2HB  LYS B 512      18.895  22.256  -5.192  1.00  1.630          H  
ATOM   8379 1HG  LYS B 512      15.890  22.809  -5.101  1.00  1.630          H  
ATOM   8380 2HG  LYS B 512      16.635  21.257  -4.702  1.00  1.630          H  
ATOM   8381 1HD  LYS B 512      17.914  22.410  -2.859  1.00  1.630          H  
ATOM   8382 2HD  LYS B 512      17.043  23.904  -3.232  1.00  1.630          H  
ATOM   8383 1HE  LYS B 512      14.903  22.824  -2.783  1.00  1.630          H  
ATOM   8384 2HE  LYS B 512      15.738  21.310  -2.388  1.00  1.630          H  
ATOM   8385 1HZ  LYS B 512      15.188  22.565  -0.421  1.00  1.630          H  
ATOM   8386 2HZ  LYS B 512      16.828  22.467  -0.576  1.00  1.630          H  
ATOM   8387 3HZ  LYS B 512      16.046  23.873  -0.949  1.00  1.630          H  
ATOM   8388  N   VAL B 513      19.700  24.253  -7.885  1.00  1.150          N  
ATOM   8389  CA  VAL B 513      21.033  24.517  -8.446  1.00  1.320          C  
ATOM   8390  C   VAL B 513      21.401  26.005  -8.258  1.00  1.320          C  
ATOM   8391  O   VAL B 513      22.563  26.354  -8.010  1.00  1.380          O  
ATOM   8392  CB  VAL B 513      21.141  24.095  -9.934  1.00  1.780          C  
ATOM   8393  CG1 VAL B 513      20.893  22.596 -10.066  1.00  1.780          C  
ATOM   8394  CG2 VAL B 513      20.154  24.848 -10.800  1.00  1.780          C  
ATOM   8395  H   VAL B 513      18.926  23.898  -8.457  1.00  1.380          H  
ATOM   8396  HA  VAL B 513      21.753  23.916  -7.892  1.00  1.580          H  
ATOM   8397  HB  VAL B 513      22.146  24.294 -10.280  1.00  2.140          H  
ATOM   8398 1HG1 VAL B 513      20.984  22.325 -11.075  1.00  2.140          H  
ATOM   8399 2HG1 VAL B 513      21.598  22.045  -9.497  1.00  2.140          H  
ATOM   8400 3HG1 VAL B 513      19.903  22.353  -9.724  1.00  2.140          H  
ATOM   8401 1HG2 VAL B 513      20.257  24.526 -11.829  1.00  2.140          H  
ATOM   8402 2HG2 VAL B 513      19.165  24.628 -10.460  1.00  2.140          H  
ATOM   8403 3HG2 VAL B 513      20.325  25.918 -10.752  1.00  2.140          H  
ATOM   8404  N   ALA B 514      20.394  26.882  -8.273  1.00  1.290          N  
ATOM   8405  CA  ALA B 514      20.605  28.305  -8.034  1.00  1.390          C  
ATOM   8406  C   ALA B 514      21.139  28.598  -6.609  1.00  1.320          C  
ATOM   8407  O   ALA B 514      21.701  29.669  -6.367  1.00  1.440          O  
ATOM   8408  CB  ALA B 514      19.319  29.071  -8.267  1.00  1.910          C  
ATOM   8409  H   ALA B 514      19.449  26.562  -8.523  1.00  1.550          H  
ATOM   8410  HA  ALA B 514      21.348  28.652  -8.753  1.00  1.670          H  
ATOM   8411 1HB  ALA B 514      19.497  30.135  -8.131  1.00  2.290          H  
ATOM   8412 2HB  ALA B 514      18.968  28.884  -9.282  1.00  2.290          H  
ATOM   8413 3HB  ALA B 514      18.567  28.740  -7.560  1.00  2.290          H  
ATOM   8414  N   LYS B 515      20.960  27.667  -5.653  1.00  1.170          N  
ATOM   8415  CA  LYS B 515      21.386  27.870  -4.265  1.00  1.190          C  
ATOM   8416  C   LYS B 515      22.831  27.429  -4.074  1.00  1.170          C  
ATOM   8417  O   LYS B 515      23.416  27.594  -3.002  1.00  1.260          O  
ATOM   8418  CB  LYS B 515      20.470  27.111  -3.295  1.00  1.660          C  
ATOM   8419  CG  LYS B 515      18.989  27.538  -3.309  1.00  1.660          C  
ATOM   8420  CD  LYS B 515      18.779  28.968  -2.804  1.00  1.660          C  
ATOM   8421  CE  LYS B 515      17.303  29.309  -2.726  1.00  1.660          C  
ATOM   8422  NZ  LYS B 515      17.077  30.704  -2.243  1.00  1.660          N  
ATOM   8423  H   LYS B 515      20.563  26.756  -5.889  1.00  1.400          H  
ATOM   8424  HA  LYS B 515      21.340  28.933  -4.040  1.00  1.430          H  
ATOM   8425 1HB  LYS B 515      20.499  26.049  -3.542  1.00  1.990          H  
ATOM   8426 2HB  LYS B 515      20.845  27.220  -2.278  1.00  1.990          H  
ATOM   8427 1HG  LYS B 515      18.626  27.484  -4.326  1.00  1.990          H  
ATOM   8428 2HG  LYS B 515      18.402  26.849  -2.704  1.00  1.990          H  
ATOM   8429 1HD  LYS B 515      19.233  29.085  -1.820  1.00  1.990          H  
ATOM   8430 2HD  LYS B 515      19.244  29.671  -3.491  1.00  1.990          H  
ATOM   8431 1HE  LYS B 515      16.865  29.202  -3.719  1.00  1.990          H  
ATOM   8432 2HE  LYS B 515      16.809  28.615  -2.047  1.00  1.990          H  
ATOM   8433 1HZ  LYS B 515      16.084  30.888  -2.209  1.00  1.990          H  
ATOM   8434 2HZ  LYS B 515      17.470  30.810  -1.318  1.00  1.990          H  
ATOM   8435 3HZ  LYS B 515      17.518  31.358  -2.872  1.00  1.990          H  
ATOM   8436  N   GLN B 516      23.399  26.864  -5.141  1.00  1.110          N  
ATOM   8437  CA  GLN B 516      24.773  26.402  -5.229  1.00  1.140          C  
ATOM   8438  C   GLN B 516      25.447  27.372  -6.187  1.00  1.340          C  
ATOM   8439  O   GLN B 516      26.528  27.119  -6.724  1.00  1.350          O  
ATOM   8440  CB  GLN B 516      24.819  24.960  -5.735  1.00  1.580          C  
ATOM   8441  CG  GLN B 516      24.091  23.977  -4.830  1.00  1.580          C  
ATOM   8442  CD  GLN B 516      24.712  23.907  -3.464  1.00  1.580          C  
ATOM   8443  OE1 GLN B 516      25.914  23.662  -3.335  1.00  1.580          O  
ATOM   8444  NE2 GLN B 516      23.915  24.134  -2.431  1.00  1.580          N  
ATOM   8445  H   GLN B 516      22.863  26.761  -6.008  1.00  1.330          H  
ATOM   8446  HA  GLN B 516      25.258  26.475  -4.257  1.00  1.370          H  
ATOM   8447 1HB  GLN B 516      24.345  24.910  -6.718  1.00  1.900          H  
ATOM   8448 2HB  GLN B 516      25.851  24.637  -5.855  1.00  1.900          H  
ATOM   8449 1HG  GLN B 516      23.051  24.293  -4.729  1.00  1.900          H  
ATOM   8450 2HG  GLN B 516      24.138  22.987  -5.278  1.00  1.900          H  
ATOM   8451 1HE2 GLN B 516      24.281  24.111  -1.500  1.00  1.900          H  
ATOM   8452 2HE2 GLN B 516      22.948  24.344  -2.580  1.00  1.900          H  
ATOM   8453  N   ILE B 517      24.732  28.489  -6.375  1.00  1.570          N  
ATOM   8454  CA  ILE B 517      24.978  29.620  -7.245  1.00  1.870          C  
ATOM   8455  C   ILE B 517      25.573  29.247  -8.589  1.00  1.710          C  
ATOM   8456  O   ILE B 517      26.490  29.901  -9.086  1.00  1.820          O  
ATOM   8457  CB  ILE B 517      25.813  30.694  -6.506  1.00  2.500          C  
ATOM   8458  CG1 ILE B 517      27.215  30.149  -6.075  1.00  2.500          C  
ATOM   8459  CG2 ILE B 517      25.002  31.140  -5.273  1.00  2.500          C  
ATOM   8460  CD1 ILE B 517      28.183  31.202  -5.579  1.00  2.500          C  
ATOM   8461  H   ILE B 517      23.867  28.543  -5.857  1.00  1.880          H  
ATOM   8462  HA  ILE B 517      24.011  30.077  -7.452  1.00  2.240          H  
ATOM   8463  HB  ILE B 517      25.974  31.545  -7.163  1.00  3.000          H  
ATOM   8464 1HG1 ILE B 517      27.083  29.432  -5.275  1.00  3.000          H  
ATOM   8465 2HG1 ILE B 517      27.674  29.641  -6.921  1.00  3.000          H  
ATOM   8466 1HG2 ILE B 517      25.526  31.917  -4.732  1.00  3.000          H  
ATOM   8467 2HG2 ILE B 517      24.037  31.525  -5.601  1.00  3.000          H  
ATOM   8468 3HG2 ILE B 517      24.842  30.288  -4.610  1.00  3.000          H  
ATOM   8469 1HD1 ILE B 517      29.123  30.721  -5.310  1.00  3.000          H  
ATOM   8470 2HD1 ILE B 517      28.361  31.926  -6.374  1.00  3.000          H  
ATOM   8471 3HD1 ILE B 517      27.785  31.710  -4.711  1.00  3.000          H  
ATOM   8472  N   ASN B 518      24.989  28.221  -9.204  1.00  2.310          N  
ATOM   8473  CA  ASN B 518      25.411  27.743 -10.498  1.00  3.050          C  
ATOM   8474  C   ASN B 518      24.633  28.450 -11.580  1.00  2.920          C  
ATOM   8475  O   ASN B 518      23.568  29.012 -11.325  1.00  3.000          O  
ATOM   8476  CB  ASN B 518      25.274  26.247 -10.595  1.00  3.970          C  
ATOM   8477  CG  ASN B 518      26.267  25.539  -9.742  1.00  3.970          C  
ATOM   8478  OD1 ASN B 518      25.923  24.785  -8.834  1.00  3.970          O  
ATOM   8479  ND2 ASN B 518      27.520  25.755 -10.033  1.00  3.970          N  
ATOM   8480  H   ASN B 518      24.205  27.735  -8.754  1.00  2.770          H  
ATOM   8481  HA  ASN B 518      26.462  28.001 -10.641  1.00  3.660          H  
ATOM   8482 1HB  ASN B 518      24.265  25.942 -10.311  1.00  4.770          H  
ATOM   8483 2HB  ASN B 518      25.437  25.969 -11.604  1.00  4.770          H  
ATOM   8484 1HD2 ASN B 518      28.245  25.311  -9.504  1.00  4.770          H  
ATOM   8485 2HD2 ASN B 518      27.762  26.379 -10.803  1.00  4.770          H  
ATOM   8486  N   LYS B 519      25.156  28.424 -12.793  1.00  3.000          N  
ATOM   8487  CA  LYS B 519      24.474  29.086 -13.903  1.00  3.110          C  
ATOM   8488  C   LYS B 519      22.985  28.728 -13.949  1.00  3.010          C  
ATOM   8489  O   LYS B 519      22.610  27.557 -13.995  1.00  3.180          O  
ATOM   8490  CB  LYS B 519      25.124  28.682 -15.231  1.00  4.310          C  
ATOM   8491  CG  LYS B 519      26.601  29.044 -15.373  1.00  4.310          C  
ATOM   8492  CD  LYS B 519      26.836  30.545 -15.502  1.00  4.310          C  
ATOM   8493  CE  LYS B 519      28.308  30.839 -15.747  1.00  4.310          C  
ATOM   8494  NZ  LYS B 519      28.578  32.303 -15.843  1.00  4.310          N  
ATOM   8495  H   LYS B 519      26.075  27.975 -12.899  1.00  3.600          H  
ATOM   8496  HA  LYS B 519      24.547  30.162 -13.763  1.00  3.730          H  
ATOM   8497 1HB  LYS B 519      25.042  27.605 -15.368  1.00  5.170          H  
ATOM   8498 2HB  LYS B 519      24.591  29.146 -16.055  1.00  5.170          H  
ATOM   8499 1HG  LYS B 519      27.155  28.671 -14.512  1.00  5.170          H  
ATOM   8500 2HG  LYS B 519      26.994  28.542 -16.260  1.00  5.170          H  
ATOM   8501 1HD  LYS B 519      26.245  30.940 -16.329  1.00  5.170          H  
ATOM   8502 2HD  LYS B 519      26.539  31.048 -14.586  1.00  5.170          H  
ATOM   8503 1HE  LYS B 519      28.893  30.421 -14.926  1.00  5.170          H  
ATOM   8504 2HE  LYS B 519      28.615  30.360 -16.677  1.00  5.170          H  
ATOM   8505 1HZ  LYS B 519      29.564  32.454 -16.005  1.00  5.170          H  
ATOM   8506 2HZ  LYS B 519      28.048  32.696 -16.609  1.00  5.170          H  
ATOM   8507 3HZ  LYS B 519      28.307  32.755 -14.981  1.00  5.170          H  
ATOM   8508  N   LYS B 520      22.140  29.755 -13.993  1.00  3.200          N  
ATOM   8509  CA  LYS B 520      20.693  29.583 -13.997  1.00  3.220          C  
ATOM   8510  C   LYS B 520      20.036  30.523 -14.990  1.00  2.580          C  
ATOM   8511  O   LYS B 520      20.669  31.465 -15.477  1.00  2.910          O  
ATOM   8512  CB  LYS B 520      20.119  29.776 -12.582  1.00  4.500          C  
ATOM   8513  CG  LYS B 520      20.077  31.224 -12.044  1.00  4.500          C  
ATOM   8514  CD  LYS B 520      21.339  31.600 -11.259  1.00  4.500          C  
ATOM   8515  CE  LYS B 520      21.188  32.979 -10.627  1.00  4.500          C  
ATOM   8516  NZ  LYS B 520      22.442  33.437  -9.961  1.00  4.500          N  
ATOM   8517  H   LYS B 520      22.516  30.690 -13.985  1.00  3.840          H  
ATOM   8518  HA  LYS B 520      20.456  28.571 -14.305  1.00  3.860          H  
ATOM   8519 1HB  LYS B 520      19.101  29.388 -12.550  1.00  5.400          H  
ATOM   8520 2HB  LYS B 520      20.710  29.180 -11.880  1.00  5.400          H  
ATOM   8521 1HG  LYS B 520      19.949  31.930 -12.866  1.00  5.400          H  
ATOM   8522 2HG  LYS B 520      19.215  31.322 -11.386  1.00  5.400          H  
ATOM   8523 1HD  LYS B 520      21.522  30.857 -10.477  1.00  5.400          H  
ATOM   8524 2HD  LYS B 520      22.200  31.613 -11.921  1.00  5.400          H  
ATOM   8525 1HE  LYS B 520      20.917  33.694 -11.403  1.00  5.400          H  
ATOM   8526 2HE  LYS B 520      20.389  32.943  -9.885  1.00  5.400          H  
ATOM   8527 1HZ  LYS B 520      22.298  34.353  -9.558  1.00  5.400          H  
ATOM   8528 2HZ  LYS B 520      22.695  32.784  -9.232  1.00  5.400          H  
ATOM   8529 3HZ  LYS B 520      23.186  33.483 -10.643  1.00  5.400          H  
ATOM   8530  N   THR B 521      18.772  30.251 -15.282  1.00  2.220          N  
ATOM   8531  CA  THR B 521      17.964  31.030 -16.197  1.00  1.960          C  
ATOM   8532  C   THR B 521      17.452  32.332 -15.536  1.00  1.860          C  
ATOM   8533  O   THR B 521      17.474  32.435 -14.311  1.00  2.340          O  
ATOM   8534  CB  THR B 521      16.822  30.098 -16.684  1.00  2.850          C  
ATOM   8535  OG1 THR B 521      16.060  29.631 -15.563  1.00  2.850          O  
ATOM   8536  CG2 THR B 521      17.423  28.925 -17.375  1.00  2.850          C  
ATOM   8537  H   THR B 521      18.325  29.457 -14.841  1.00  2.660          H  
ATOM   8538  HA  THR B 521      18.602  31.265 -17.041  1.00  2.350          H  
ATOM   8539  HB  THR B 521      16.167  30.598 -17.369  1.00  3.420          H  
ATOM   8540  HG1 THR B 521      15.376  30.279 -15.287  1.00  3.420          H  
ATOM   8541 1HG2 THR B 521      16.634  28.256 -17.713  1.00  3.420          H  
ATOM   8542 2HG2 THR B 521      17.987  29.283 -18.223  1.00  3.420          H  
ATOM   8543 3HG2 THR B 521      18.076  28.390 -16.696  1.00  3.420          H  
ATOM   8544  N   PRO B 522      16.933  33.327 -16.316  1.00  1.940          N  
ATOM   8545  CA  PRO B 522      16.365  34.608 -15.856  1.00  2.630          C  
ATOM   8546  C   PRO B 522      15.152  34.491 -14.922  1.00  2.520          C  
ATOM   8547  O   PRO B 522      14.817  35.443 -14.215  1.00  3.170          O  
ATOM   8548  CB  PRO B 522      15.932  35.270 -17.176  1.00  3.940          C  
ATOM   8549  CG  PRO B 522      16.817  34.662 -18.230  1.00  3.940          C  
ATOM   8550  CD  PRO B 522      17.000  33.231 -17.808  1.00  3.940          C  
ATOM   8551  HA  PRO B 522      17.155  35.194 -15.376  1.00  3.160          H  
ATOM   8552 1HB  PRO B 522      14.862  35.082 -17.354  1.00  4.730          H  
ATOM   8553 2HB  PRO B 522      16.052  36.363 -17.097  1.00  4.730          H  
ATOM   8554 1HG  PRO B 522      16.339  34.754 -19.219  1.00  4.730          H  
ATOM   8555 2HG  PRO B 522      17.769  35.213 -18.289  1.00  4.730          H  
ATOM   8556 1HD  PRO B 522      16.173  32.638 -18.208  1.00  4.730          H  
ATOM   8557 2HD  PRO B 522      17.976  32.909 -18.180  1.00  4.730          H  
ATOM   8558  N   SER B 523      14.498  33.347 -14.938  1.00  1.870          N  
ATOM   8559  CA  SER B 523      13.330  33.077 -14.116  1.00  1.740          C  
ATOM   8560  C   SER B 523      13.283  31.587 -13.859  1.00  1.320          C  
ATOM   8561  O   SER B 523      13.935  30.811 -14.560  1.00  1.390          O  
ATOM   8562  CB  SER B 523      12.058  33.549 -14.802  1.00  2.490          C  
ATOM   8563  OG  SER B 523      11.801  32.818 -15.975  1.00  2.490          O  
ATOM   8564  H   SER B 523      14.811  32.611 -15.545  1.00  2.240          H  
ATOM   8565  HA  SER B 523      13.431  33.593 -13.159  1.00  2.090          H  
ATOM   8566 1HB  SER B 523      11.219  33.436 -14.113  1.00  2.990          H  
ATOM   8567 2HB  SER B 523      12.144  34.609 -15.040  1.00  2.990          H  
ATOM   8568  HG  SER B 523      10.984  33.172 -16.333  1.00  2.990          H  
ATOM   8569  N   LEU B 524      12.553  31.171 -12.834  1.00  1.240          N  
ATOM   8570  CA  LEU B 524      12.429  29.752 -12.526  1.00  1.290          C  
ATOM   8571  C   LEU B 524      11.762  28.974 -13.664  1.00  1.130          C  
ATOM   8572  O   LEU B 524      10.767  29.437 -14.217  1.00  1.170          O  
ATOM   8573  CB  LEU B 524      11.621  29.605 -11.222  1.00  1.790          C  
ATOM   8574  CG  LEU B 524      11.498  28.214 -10.583  1.00  1.790          C  
ATOM   8575  CD1 LEU B 524      12.837  27.747 -10.082  1.00  1.790          C  
ATOM   8576  CD2 LEU B 524      10.532  28.308  -9.434  1.00  1.790          C  
ATOM   8577  H   LEU B 524      12.052  31.851 -12.245  1.00  1.490          H  
ATOM   8578  HA  LEU B 524      13.430  29.356 -12.384  1.00  1.550          H  
ATOM   8579 1HB  LEU B 524      12.060  30.270 -10.477  1.00  2.140          H  
ATOM   8580 2HB  LEU B 524      10.607  29.962 -11.418  1.00  2.140          H  
ATOM   8581  HG  LEU B 524      11.133  27.496 -11.320  1.00  2.140          H  
ATOM   8582 1HD1 LEU B 524      12.718  26.781  -9.632  1.00  2.140          H  
ATOM   8583 2HD1 LEU B 524      13.541  27.677 -10.893  1.00  2.140          H  
ATOM   8584 3HD1 LEU B 524      13.213  28.450  -9.340  1.00  2.140          H  
ATOM   8585 1HD2 LEU B 524      10.424  27.350  -8.961  1.00  2.140          H  
ATOM   8586 2HD2 LEU B 524      10.900  29.024  -8.699  1.00  2.140          H  
ATOM   8587 3HD2 LEU B 524       9.586  28.640  -9.811  1.00  2.140          H  
ATOM   8588  N   SER B 525      12.341  27.813 -14.011  1.00  1.070          N  
ATOM   8589  CA  SER B 525      11.828  26.881 -15.020  1.00  1.000          C  
ATOM   8590  C   SER B 525      10.470  26.376 -14.588  1.00  1.020          C  
ATOM   8591  O   SER B 525      10.251  26.247 -13.393  1.00  1.130          O  
ATOM   8592  CB  SER B 525      12.760  25.695 -15.125  1.00  1.430          C  
ATOM   8593  OG  SER B 525      14.023  26.068 -15.600  1.00  1.430          O  
ATOM   8594  H   SER B 525      13.201  27.551 -13.556  1.00  1.280          H  
ATOM   8595  HA  SER B 525      11.738  27.396 -15.979  1.00  1.200          H  
ATOM   8596 1HB  SER B 525      12.854  25.232 -14.141  1.00  1.710          H  
ATOM   8597 2HB  SER B 525      12.326  24.964 -15.769  1.00  1.710          H  
ATOM   8598  HG  SER B 525      14.574  25.283 -15.537  1.00  1.710          H  
ATOM   8599  N   PHE B 526       9.551  26.082 -15.521  1.00  0.990          N  
ATOM   8600  CA  PHE B 526       8.250  25.597 -15.063  1.00  1.080          C  
ATOM   8601  C   PHE B 526       7.929  24.164 -15.431  1.00  1.090          C  
ATOM   8602  O   PHE B 526       7.018  23.562 -14.853  1.00  1.370          O  
ATOM   8603  CB  PHE B 526       7.130  26.493 -15.529  1.00  1.480          C  
ATOM   8604  CG  PHE B 526       7.231  27.854 -14.963  1.00  1.480          C  
ATOM   8605  CD1 PHE B 526       7.542  28.930 -15.765  1.00  1.480          C  
ATOM   8606  CD2 PHE B 526       7.020  28.066 -13.606  1.00  1.480          C  
ATOM   8607  CE1 PHE B 526       7.638  30.189 -15.231  1.00  1.480          C  
ATOM   8608  CE2 PHE B 526       7.123  29.318 -13.081  1.00  1.480          C  
ATOM   8609  CZ  PHE B 526       7.430  30.380 -13.888  1.00  1.480          C  
ATOM   8610  H   PHE B 526       9.751  26.162 -16.528  1.00  1.190          H  
ATOM   8611  HA  PHE B 526       8.253  25.670 -13.991  1.00  1.300          H  
ATOM   8612 1HB  PHE B 526       7.140  26.560 -16.615  1.00  1.770          H  
ATOM   8613 2HB  PHE B 526       6.177  26.062 -15.229  1.00  1.770          H  
ATOM   8614  HD1 PHE B 526       7.713  28.773 -16.831  1.00  1.770          H  
ATOM   8615  HD2 PHE B 526       6.776  27.221 -12.963  1.00  1.770          H  
ATOM   8616  HE1 PHE B 526       7.886  31.035 -15.870  1.00  1.770          H  
ATOM   8617  HE2 PHE B 526       6.968  29.482 -12.043  1.00  1.770          H  
ATOM   8618  HZ  PHE B 526       7.514  31.378 -13.460  1.00  1.770          H  
ATOM   8619  N   GLU B 527       8.675  23.619 -16.381  1.00  0.950          N  
ATOM   8620  CA  GLU B 527       8.425  22.266 -16.866  1.00  1.020          C  
ATOM   8621  C   GLU B 527       9.737  21.534 -17.115  1.00  0.930          C  
ATOM   8622  O   GLU B 527      10.781  22.152 -17.347  1.00  0.870          O  
ATOM   8623  CB  GLU B 527       7.535  22.315 -18.130  1.00  1.400          C  
ATOM   8624  CG  GLU B 527       7.117  20.942 -18.767  1.00  1.400          C  
ATOM   8625  CD  GLU B 527       6.371  20.015 -17.831  1.00  1.400          C  
ATOM   8626  OE1 GLU B 527       5.178  19.924 -17.919  1.00  1.400          O  
ATOM   8627  OE2 GLU B 527       7.032  19.399 -17.015  1.00  1.400          O  
ATOM   8628  H   GLU B 527       9.376  24.206 -16.853  1.00  1.140          H  
ATOM   8629  HA  GLU B 527       7.883  21.717 -16.095  1.00  1.220          H  
ATOM   8630 1HB  GLU B 527       6.613  22.848 -17.887  1.00  1.680          H  
ATOM   8631 2HB  GLU B 527       8.044  22.897 -18.902  1.00  1.680          H  
ATOM   8632 1HG  GLU B 527       6.454  21.161 -19.602  1.00  1.680          H  
ATOM   8633 2HG  GLU B 527       7.968  20.434 -19.179  1.00  1.680          H  
ATOM   8634  N   LEU B 528       9.666  20.203 -17.121  1.00  0.980          N  
ATOM   8635  CA  LEU B 528      10.814  19.336 -17.372  1.00  0.960          C  
ATOM   8636  C   LEU B 528      11.526  19.772 -18.638  1.00  0.970          C  
ATOM   8637  O   LEU B 528      12.748  19.700 -18.700  1.00  0.890          O  
ATOM   8638  CB  LEU B 528      10.395  17.863 -17.461  1.00  1.350          C  
ATOM   8639  CG  LEU B 528      11.565  16.812 -17.579  1.00  1.350          C  
ATOM   8640  CD1 LEU B 528      11.132  15.554 -16.899  1.00  1.350          C  
ATOM   8641  CD2 LEU B 528      11.902  16.473 -19.063  1.00  1.350          C  
ATOM   8642  H   LEU B 528       8.749  19.783 -16.944  1.00  1.180          H  
ATOM   8643  HA  LEU B 528      11.503  19.433 -16.539  1.00  1.150          H  
ATOM   8644 1HB  LEU B 528       9.809  17.624 -16.579  1.00  1.620          H  
ATOM   8645 2HB  LEU B 528       9.751  17.744 -18.334  1.00  1.620          H  
ATOM   8646  HG  LEU B 528      12.452  17.195 -17.083  1.00  1.620          H  
ATOM   8647 1HD1 LEU B 528      11.908  14.834 -16.965  1.00  1.620          H  
ATOM   8648 2HD1 LEU B 528      10.920  15.742 -15.859  1.00  1.620          H  
ATOM   8649 3HD1 LEU B 528      10.250  15.183 -17.390  1.00  1.620          H  
ATOM   8650 1HD2 LEU B 528      12.698  15.730 -19.080  1.00  1.620          H  
ATOM   8651 2HD2 LEU B 528      11.018  16.065 -19.552  1.00  1.620          H  
ATOM   8652 3HD2 LEU B 528      12.234  17.345 -19.609  1.00  1.620          H  
ATOM   8653  N   ASN B 529      10.767  20.159 -19.660  1.00  1.120          N  
ATOM   8654  CA  ASN B 529      11.303  20.598 -20.937  1.00  1.200          C  
ATOM   8655  C   ASN B 529      12.206  21.855 -20.837  1.00  1.090          C  
ATOM   8656  O   ASN B 529      13.139  22.017 -21.634  1.00  1.130          O  
ATOM   8657  CB  ASN B 529      10.157  20.852 -21.883  1.00  1.650          C  
ATOM   8658  CG  ASN B 529       9.506  19.576 -22.329  1.00  1.650          C  
ATOM   8659  OD1 ASN B 529      10.087  18.486 -22.260  1.00  1.650          O  
ATOM   8660  ND2 ASN B 529       8.288  19.689 -22.785  1.00  1.650          N  
ATOM   8661  H   ASN B 529       9.763  20.142 -19.546  1.00  1.340          H  
ATOM   8662  HA  ASN B 529      11.898  19.787 -21.343  1.00  1.440          H  
ATOM   8663 1HB  ASN B 529       9.412  21.476 -21.385  1.00  1.980          H  
ATOM   8664 2HB  ASN B 529      10.514  21.399 -22.755  1.00  1.980          H  
ATOM   8665 1HD2 ASN B 529       7.795  18.876 -23.097  1.00  1.980          H  
ATOM   8666 2HD2 ASN B 529       7.845  20.585 -22.827  1.00  1.980          H  
ATOM   8667  N   ASP B 530      11.986  22.730 -19.843  1.00  1.030          N  
ATOM   8668  CA  ASP B 530      12.818  23.921 -19.722  1.00  1.040          C  
ATOM   8669  C   ASP B 530      14.090  23.480 -19.037  1.00  0.820          C  
ATOM   8670  O   ASP B 530      15.205  23.927 -19.355  1.00  0.800          O  
ATOM   8671  CB  ASP B 530      12.187  24.944 -18.763  1.00  1.450          C  
ATOM   8672  CG  ASP B 530      10.882  25.594 -19.158  1.00  1.450          C  
ATOM   8673  OD1 ASP B 530      10.784  26.139 -20.236  1.00  1.450          O  
ATOM   8674  OD2 ASP B 530       9.950  25.563 -18.317  1.00  1.450          O  
ATOM   8675  H   ASP B 530      11.243  22.594 -19.158  1.00  1.240          H  
ATOM   8676  HA  ASP B 530      13.037  24.341 -20.703  1.00  1.250          H  
ATOM   8677 1HB  ASP B 530      11.999  24.424 -17.843  1.00  1.740          H  
ATOM   8678 2HB  ASP B 530      12.915  25.724 -18.544  1.00  1.740          H  
ATOM   8679  N   VAL B 531      13.893  22.559 -18.104  1.00  0.730          N  
ATOM   8680  CA  VAL B 531      14.950  22.035 -17.281  1.00  0.710          C  
ATOM   8681  C   VAL B 531      15.930  21.218 -18.130  1.00  0.740          C  
ATOM   8682  O   VAL B 531      17.133  21.455 -18.060  1.00  0.760          O  
ATOM   8683  CB  VAL B 531      14.312  21.219 -16.121  1.00  1.000          C  
ATOM   8684  CG1 VAL B 531      15.313  20.517 -15.308  1.00  1.000          C  
ATOM   8685  CG2 VAL B 531      13.519  22.150 -15.237  1.00  1.000          C  
ATOM   8686  H   VAL B 531      12.925  22.263 -17.944  1.00  0.880          H  
ATOM   8687  HA  VAL B 531      15.493  22.873 -16.846  1.00  0.850          H  
ATOM   8688  HB  VAL B 531      13.660  20.472 -16.536  1.00  1.200          H  
ATOM   8689 1HG1 VAL B 531      14.815  19.971 -14.534  1.00  1.200          H  
ATOM   8690 2HG1 VAL B 531      15.841  19.843 -15.918  1.00  1.200          H  
ATOM   8691 3HG1 VAL B 531      15.992  21.242 -14.864  1.00  1.200          H  
ATOM   8692 1HG2 VAL B 531      13.056  21.582 -14.442  1.00  1.200          H  
ATOM   8693 2HG2 VAL B 531      14.179  22.896 -14.806  1.00  1.200          H  
ATOM   8694 3HG2 VAL B 531      12.749  22.640 -15.817  1.00  1.200          H  
ATOM   8695  N   VAL B 532      15.430  20.309 -18.974  1.00  0.850          N  
ATOM   8696  CA  VAL B 532      16.312  19.468 -19.769  1.00  1.000          C  
ATOM   8697  C   VAL B 532      17.152  20.279 -20.724  1.00  0.940          C  
ATOM   8698  O   VAL B 532      18.317  19.941 -20.930  1.00  0.990          O  
ATOM   8699  CB  VAL B 532      15.498  18.397 -20.562  1.00  1.340          C  
ATOM   8700  CG1 VAL B 532      14.716  18.996 -21.686  1.00  1.340          C  
ATOM   8701  CG2 VAL B 532      16.411  17.354 -21.120  1.00  1.340          C  
ATOM   8702  H   VAL B 532      14.426  20.162 -18.995  1.00  1.020          H  
ATOM   8703  HA  VAL B 532      16.990  18.950 -19.099  1.00  1.200          H  
ATOM   8704  HB  VAL B 532      14.773  17.949 -19.878  1.00  1.610          H  
ATOM   8705 1HG1 VAL B 532      14.129  18.216 -22.172  1.00  1.610          H  
ATOM   8706 2HG1 VAL B 532      14.072  19.733 -21.283  1.00  1.610          H  
ATOM   8707 3HG1 VAL B 532      15.361  19.441 -22.425  1.00  1.610          H  
ATOM   8708 1HG2 VAL B 532      15.843  16.630 -21.644  1.00  1.610          H  
ATOM   8709 2HG2 VAL B 532      17.123  17.803 -21.805  1.00  1.610          H  
ATOM   8710 3HG2 VAL B 532      16.913  16.888 -20.320  1.00  1.610          H  
ATOM   8711  N   ASN B 533      16.612  21.356 -21.296  1.00  0.920          N  
ATOM   8712  CA  ASN B 533      17.427  22.104 -22.224  1.00  0.990          C  
ATOM   8713  C   ASN B 533      18.509  22.916 -21.520  1.00  0.840          C  
ATOM   8714  O   ASN B 533      19.654  22.951 -21.982  1.00  0.870          O  
ATOM   8715  CB  ASN B 533      16.534  22.947 -23.088  1.00  1.360          C  
ATOM   8716  CG  ASN B 533      15.775  22.086 -24.078  1.00  1.360          C  
ATOM   8717  OD1 ASN B 533      16.177  20.957 -24.435  1.00  1.360          O  
ATOM   8718  ND2 ASN B 533      14.666  22.600 -24.526  1.00  1.360          N  
ATOM   8719  H   ASN B 533      15.624  21.604 -21.151  1.00  1.100          H  
ATOM   8720  HA  ASN B 533      17.942  21.392 -22.870  1.00  1.190          H  
ATOM   8721 1HB  ASN B 533      15.812  23.475 -22.456  1.00  1.630          H  
ATOM   8722 2HB  ASN B 533      17.120  23.691 -23.624  1.00  1.630          H  
ATOM   8723 1HD2 ASN B 533      14.107  22.089 -25.178  1.00  1.630          H  
ATOM   8724 2HD2 ASN B 533      14.365  23.500 -24.211  1.00  1.630          H  
ATOM   8725  N   TRP B 534      18.180  23.534 -20.377  1.00  0.780          N  
ATOM   8726  CA  TRP B 534      19.173  24.324 -19.651  1.00  0.920          C  
ATOM   8727  C   TRP B 534      20.335  23.439 -19.221  1.00  0.960          C  
ATOM   8728  O   TRP B 534      21.496  23.860 -19.172  1.00  1.090          O  
ATOM   8729  CB  TRP B 534      18.570  25.005 -18.429  1.00  1.230          C  
ATOM   8730  CG  TRP B 534      19.550  25.897 -17.719  1.00  1.230          C  
ATOM   8731  CD1 TRP B 534      20.076  25.737 -16.471  1.00  1.230          C  
ATOM   8732  CD2 TRP B 534      20.128  27.116 -18.241  1.00  1.230          C  
ATOM   8733  NE1 TRP B 534      20.923  26.777 -16.189  1.00  1.230          N  
ATOM   8734  CE2 TRP B 534      20.962  27.623 -17.258  1.00  1.230          C  
ATOM   8735  CE3 TRP B 534      19.994  27.815 -19.453  1.00  1.230          C  
ATOM   8736  CZ2 TRP B 534      21.661  28.796 -17.436  1.00  1.230          C  
ATOM   8737  CZ3 TRP B 534      20.694  28.993 -19.620  1.00  1.230          C  
ATOM   8738  CH2 TRP B 534      21.505  29.469 -18.633  1.00  1.230          C  
ATOM   8739  H   TRP B 534      17.213  23.497 -20.025  1.00  0.940          H  
ATOM   8740  HA  TRP B 534      19.558  25.085 -20.323  1.00  1.100          H  
ATOM   8741 1HB  TRP B 534      17.707  25.601 -18.730  1.00  1.480          H  
ATOM   8742 2HB  TRP B 534      18.210  24.244 -17.731  1.00  1.480          H  
ATOM   8743  HD1 TRP B 534      19.852  24.910 -15.799  1.00  1.480          H  
ATOM   8744  HE1 TRP B 534      21.469  26.941 -15.305  1.00  1.480          H  
ATOM   8745  HE3 TRP B 534      19.345  27.446 -20.243  1.00  1.480          H  
ATOM   8746  HZ2 TRP B 534      22.311  29.199 -16.675  1.00  1.480          H  
ATOM   8747  HZ3 TRP B 534      20.579  29.534 -20.559  1.00  1.480          H  
ATOM   8748  HH2 TRP B 534      22.043  30.402 -18.790  1.00  1.480          H  
ATOM   8749  N   ILE B 535      19.992  22.230 -18.799  1.00  0.970          N  
ATOM   8750  CA  ILE B 535      20.969  21.280 -18.329  1.00  1.210          C  
ATOM   8751  C   ILE B 535      21.831  20.766 -19.485  1.00  1.120          C  
ATOM   8752  O   ILE B 535      23.060  20.787 -19.384  1.00  1.240          O  
ATOM   8753  CB  ILE B 535      20.235  20.140 -17.625  1.00  1.600          C  
ATOM   8754  CG1 ILE B 535      19.587  20.711 -16.402  1.00  1.600          C  
ATOM   8755  CG2 ILE B 535      21.190  19.017 -17.265  1.00  1.600          C  
ATOM   8756  CD1 ILE B 535      18.615  19.809 -15.823  1.00  1.600          C  
ATOM   8757  H   ILE B 535      19.000  21.971 -18.798  1.00  1.160          H  
ATOM   8758  HA  ILE B 535      21.615  21.774 -17.613  1.00  1.450          H  
ATOM   8759  HB  ILE B 535      19.444  19.757 -18.273  1.00  1.920          H  
ATOM   8760 1HG1 ILE B 535      20.326  20.960 -15.681  1.00  1.920          H  
ATOM   8761 2HG1 ILE B 535      19.074  21.621 -16.669  1.00  1.920          H  
ATOM   8762 1HG2 ILE B 535      20.679  18.209 -16.769  1.00  1.920          H  
ATOM   8763 2HG2 ILE B 535      21.597  18.649 -18.167  1.00  1.920          H  
ATOM   8764 3HG2 ILE B 535      21.986  19.393 -16.618  1.00  1.920          H  
ATOM   8765 1HD1 ILE B 535      18.154  20.288 -14.983  1.00  1.920          H  
ATOM   8766 2HD1 ILE B 535      17.887  19.595 -16.568  1.00  1.920          H  
ATOM   8767 3HD1 ILE B 535      19.064  18.907 -15.506  1.00  1.920          H  
ATOM   8768  N   CYS B 536      21.221  20.359 -20.604  1.00  1.000          N  
ATOM   8769  CA  CYS B 536      21.976  19.826 -21.744  1.00  1.090          C  
ATOM   8770  C   CYS B 536      22.972  20.840 -22.284  1.00  1.050          C  
ATOM   8771  O   CYS B 536      24.098  20.498 -22.675  1.00  1.140          O  
ATOM   8772  CB  CYS B 536      21.033  19.407 -22.852  1.00  1.490          C  
ATOM   8773  SG  CYS B 536      20.072  17.982 -22.422  1.00  1.490          S  
ATOM   8774  H   CYS B 536      20.199  20.377 -20.659  1.00  1.200          H  
ATOM   8775  HA  CYS B 536      22.518  18.947 -21.418  1.00  1.310          H  
ATOM   8776 1HB  CYS B 536      20.341  20.220 -23.082  1.00  1.790          H  
ATOM   8777 2HB  CYS B 536      21.591  19.185 -23.759  1.00  1.790          H  
ATOM   8778  HG  CYS B 536      19.199  18.667 -21.661  1.00  1.790          H  
ATOM   8779  N   LYS B 537      22.584  22.114 -22.228  1.00  1.040          N  
ATOM   8780  CA  LYS B 537      23.395  23.243 -22.657  1.00  1.230          C  
ATOM   8781  C   LYS B 537      24.748  23.287 -21.941  1.00  1.390          C  
ATOM   8782  O   LYS B 537      25.702  23.883 -22.456  1.00  1.510          O  
ATOM   8783  CB  LYS B 537      22.626  24.546 -22.422  1.00  1.650          C  
ATOM   8784  CG  LYS B 537      23.322  25.836 -22.863  1.00  1.650          C  
ATOM   8785  CD  LYS B 537      22.390  27.039 -22.652  1.00  1.650          C  
ATOM   8786  CE  LYS B 537      23.108  28.379 -22.836  1.00  1.650          C  
ATOM   8787  NZ  LYS B 537      23.539  28.613 -24.252  1.00  1.650          N  
ATOM   8788  H   LYS B 537      21.628  22.320 -21.918  1.00  1.250          H  
ATOM   8789  HA  LYS B 537      23.582  23.138 -23.725  1.00  1.480          H  
ATOM   8790 1HB  LYS B 537      21.662  24.489 -22.928  1.00  1.980          H  
ATOM   8791 2HB  LYS B 537      22.417  24.642 -21.364  1.00  1.980          H  
ATOM   8792 1HG  LYS B 537      24.223  25.985 -22.261  1.00  1.980          H  
ATOM   8793 2HG  LYS B 537      23.608  25.755 -23.909  1.00  1.980          H  
ATOM   8794 1HD  LYS B 537      21.560  26.979 -23.355  1.00  1.980          H  
ATOM   8795 2HD  LYS B 537      21.986  26.993 -21.642  1.00  1.980          H  
ATOM   8796 1HE  LYS B 537      22.434  29.180 -22.535  1.00  1.980          H  
ATOM   8797 2HE  LYS B 537      23.987  28.398 -22.189  1.00  1.980          H  
ATOM   8798 1HZ  LYS B 537      24.003  29.509 -24.318  1.00  1.980          H  
ATOM   8799 2HZ  LYS B 537      24.175  27.886 -24.541  1.00  1.980          H  
ATOM   8800 3HZ  LYS B 537      22.730  28.611 -24.858  1.00  1.980          H  
ATOM   8801  N   HIS B 538      24.808  22.748 -20.717  1.00  1.520          N  
ATOM   8802  CA  HIS B 538      26.020  22.761 -19.926  1.00  1.850          C  
ATOM   8803  C   HIS B 538      26.632  21.367 -19.757  1.00  1.890          C  
ATOM   8804  O   HIS B 538      27.849  21.250 -19.603  1.00  2.230          O  
ATOM   8805  CB  HIS B 538      25.728  23.378 -18.576  1.00  2.460          C  
ATOM   8806  CG  HIS B 538      25.328  24.830 -18.671  1.00  2.460          C  
ATOM   8807  ND1 HIS B 538      24.043  25.243 -18.989  1.00  2.460          N  
ATOM   8808  CD2 HIS B 538      26.049  25.960 -18.480  1.00  2.460          C  
ATOM   8809  CE1 HIS B 538      24.004  26.554 -19.004  1.00  2.460          C  
ATOM   8810  NE2 HIS B 538      25.207  27.022 -18.704  1.00  2.460          N  
ATOM   8811  H   HIS B 538      24.005  22.241 -20.351  1.00  1.820          H  
ATOM   8812  HA  HIS B 538      26.763  23.384 -20.418  1.00  2.220          H  
ATOM   8813 1HB  HIS B 538      24.927  22.818 -18.090  1.00  2.950          H  
ATOM   8814 2HB  HIS B 538      26.614  23.296 -17.962  1.00  2.950          H  
ATOM   8815  HD1 HIS B 538      23.184  24.674 -19.045  1.00  2.950          H  
ATOM   8816  HD2 HIS B 538      27.094  26.131 -18.210  1.00  2.950          H  
ATOM   8817  HE1 HIS B 538      23.083  27.056 -19.250  1.00  2.950          H  
ATOM   8818  N   LEU B 539      25.818  20.298 -19.830  1.00  1.740          N  
ATOM   8819  CA  LEU B 539      26.373  18.949 -19.688  1.00  2.090          C  
ATOM   8820  C   LEU B 539      27.352  18.682 -20.810  1.00  2.030          C  
ATOM   8821  O   LEU B 539      28.475  18.228 -20.574  1.00  2.140          O  
ATOM   8822  CB  LEU B 539      25.289  17.878 -19.810  1.00  2.790          C  
ATOM   8823  CG  LEU B 539      24.255  17.720 -18.735  1.00  2.790          C  
ATOM   8824  CD1 LEU B 539      23.216  16.724 -19.258  1.00  2.790          C  
ATOM   8825  CD2 LEU B 539      24.873  17.236 -17.453  1.00  2.790          C  
ATOM   8826  H   LEU B 539      24.811  20.436 -19.914  1.00  2.090          H  
ATOM   8827  HA  LEU B 539      26.896  18.861 -18.753  1.00  2.510          H  
ATOM   8828 1HB  LEU B 539      24.745  18.096 -20.719  1.00  3.340          H  
ATOM   8829 2HB  LEU B 539      25.778  16.919 -19.930  1.00  3.340          H  
ATOM   8830  HG  LEU B 539      23.786  18.654 -18.548  1.00  3.340          H  
ATOM   8831 1HD1 LEU B 539      22.443  16.571 -18.518  1.00  3.340          H  
ATOM   8832 2HD1 LEU B 539      22.770  17.096 -20.170  1.00  3.340          H  
ATOM   8833 3HD1 LEU B 539      23.693  15.778 -19.463  1.00  3.340          H  
ATOM   8834 1HD2 LEU B 539      24.104  17.121 -16.693  1.00  3.340          H  
ATOM   8835 2HD2 LEU B 539      25.366  16.277 -17.617  1.00  3.340          H  
ATOM   8836 3HD2 LEU B 539      25.579  17.944 -17.116  1.00  3.340          H  
ATOM   8837  N   LYS B 540      26.936  19.074 -22.018  1.00  2.010          N  
ATOM   8838  CA  LYS B 540      27.715  18.920 -23.229  1.00  2.200          C  
ATOM   8839  C   LYS B 540      28.164  17.482 -23.476  1.00  2.880          C  
ATOM   8840  O   LYS B 540      27.539  16.529 -22.992  1.00  3.600          O  
ATOM   8841  OXT LYS B 540      28.899  17.279 -24.440  1.00  3.300          O  
ATOM   8842  CB  LYS B 540      28.900  19.882 -23.196  1.00  2.860          C  
ATOM   8843  CG  LYS B 540      28.450  21.326 -23.235  1.00  2.860          C  
ATOM   8844  CD  LYS B 540      29.597  22.306 -23.220  1.00  2.860          C  
ATOM   8845  CE  LYS B 540      29.068  23.737 -23.141  1.00  2.860          C  
ATOM   8846  NZ  LYS B 540      28.335  24.145 -24.384  1.00  2.860          N  
ATOM   8847  H   LYS B 540      25.993  19.469 -22.103  1.00  2.410          H  
ATOM   8848  HA  LYS B 540      27.082  19.211 -24.067  1.00  2.640          H  
ATOM   8849 1HB  LYS B 540      29.486  19.733 -22.290  1.00  3.430          H  
ATOM   8850 2HB  LYS B 540      29.553  19.697 -24.046  1.00  3.430          H  
ATOM   8851 1HG  LYS B 540      27.847  21.477 -24.123  1.00  3.430          H  
ATOM   8852 2HG  LYS B 540      27.825  21.519 -22.370  1.00  3.430          H  
ATOM   8853 1HD  LYS B 540      30.224  22.110 -22.349  1.00  3.430          H  
ATOM   8854 2HD  LYS B 540      30.197  22.187 -24.119  1.00  3.430          H  
ATOM   8855 1HE  LYS B 540      28.385  23.804 -22.295  1.00  3.430          H  
ATOM   8856 2HE  LYS B 540      29.899  24.422 -22.977  1.00  3.430          H  
ATOM   8857 1HZ  LYS B 540      27.994  25.089 -24.273  1.00  3.430          H  
ATOM   8858 2HZ  LYS B 540      28.960  24.103 -25.175  1.00  3.430          H  
ATOM   8859 3HZ  LYS B 540      27.550  23.524 -24.550  1.00  3.430          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 -3404.88 393.233 2201.21 -196.486 69.0997 127.651 1201.87 -1291.34 -5.22172 -31.7728 -1109.05 -123.658 -270.934 -176.666 -92.5936 -45.3997 0 9.68364 44.0954 310.892 493.946 -111.231 63.2736 -110.581 -24.3453 422.596 -1656.61
MET:NtermProteinFull_1 -7.08535 0.83289 6.00921 -0.76082 0.16651 0.51205 3.32094 -2.7422 -0.02933 -0.11753 -4.13427 1.3001 0 0 0 0 0 0.05272 0.01102 1.84667 0 0 0 0.60916 0 0.22717 0.01892
LEU_2 -7.85075 1.01432 2.11189 -0.44038 0.15296 0.07343 2.61365 -2.11355 -0.02933 -0.11753 -2.63826 0.08702 0 0 0 0 0 0.06142 0.11961 0.68286 0 -0.1451 0 0.18072 -0.07848 0.58216 -5.73335
GLN_3 -6.51381 0.51069 5.87099 -0.22587 0.02358 0.14913 3.42249 -2.71561 -0.00886 -0.04899 -3.96487 -0.91179 0 0 0 -0.90913 0 -0.00656 0.14788 0 3.33774 -0.11762 0 -0.18838 -0.1327 0.66563 -1.61604
VAL_4 -7.54429 1.38686 1.94624 -0.281 0.14403 0.06322 2.55606 -2.12198 -0.01701 -0.05892 -1.83508 -0.60278 0 0 0 0 0 -0.05115 0.00065 0.21425 0 -0.57819 0 1.9342 -0.12535 0.85986 -4.11039
LYS_5 -5.36924 0.49087 4.73483 -0.31326 0.03288 0.16927 2.20867 -2.27501 -0.00886 -0.04899 -2.86049 -0.21919 0 0 0 0 0 0.03812 0.17885 2.46349 0 0.31201 0 -1.5107 0.04603 0.84297 -1.08776
ASN_6 -4.1081 0.12039 3.16754 -0.20013 0.03476 0.34716 0.91152 -1.78633 -0.01701 -0.05892 -0.61245 -1.03871 0 0 0 0 0 -0.00955 0.08082 0 1.97654 -1.04247 0 -0.93687 -0.36281 0.44823 -3.08639
LEU_7 -9.74065 1.58344 4.08419 -0.51941 0.22084 0.09523 2.6248 -3.32397 -0 -0 -3.3966 0.25216 0 0 0 0 0 -0.00032 0.65632 2.66568 0 -0.25784 0 0.18072 -0.71786 1.30821 -4.28504
SER_8 -4.68612 0.26356 4.87037 -0.0278 0 0.04771 2.96541 -2.32928 -0 -0 -3.23734 -1.00938 0 0 0 0 0 0.00376 0.015 0.43134 0 -0.10418 0.66112 -0.77834 -0.13658 1.41012 -1.64062
PHE_9 -8.84386 0.77211 3.61163 -0.80462 0.04616 0.08625 3.41794 -2.59191 -0 -0 -2.57287 -0.58902 0 0 0 0 0 0.06695 0.00443 0 2.31389 -0.23146 0 1.0402 0.25342 0.47381 -3.54694
LYS_10 -4.98273 0.28167 3.34869 -0.30271 0.03698 0.13968 1.31343 -1.50275 -0 -0 -0.16671 0.01522 0 0 0 0 0 -0.00373 0.01078 1.90032 0 -0.08359 0 -1.5107 0.12234 0.34501 -1.03879
TYR_11 -6.23163 0.90639 3.61925 -0.55648 0.03426 0.22651 1.46131 -2.21114 -0.03198 -0.28356 -1.34205 -0.07038 0 0 0 0 0 0.03056 0.06861 0 2.27312 -0.04281 0.02143 1.2797 -0.07951 1.03057 0.10218
PRO_12 -2.41189 0.59127 1.95089 -0.12631 0.00707 0.09287 0.65972 -0.84561 -0 -0 0.1121 0.20458 0 0 0 0 0 -0.11223 0.03502 0.13497 0 -0.826 0 -2.4119 -0.34816 1.205 -2.08861
LYS_13 -1.59962 0.07186 1.62005 -0.3446 0.08845 0.22627 0.36583 -0.76975 -0 -0 -0.24413 -0.34152 0 0 0 0 0 0.09989 0.01614 1.43944 0 -0.10544 0 -1.5107 -0.27107 0.67836 -0.58054
HIS_D_14 -4.96089 0.63019 4.74796 -0.34193 0.00207 0.37419 2.01841 -2.22159 -0.01657 -0.1521 -0.48724 -0.20119 0 0 0 0 0 0.03775 0.0529 0 1.86627 -0.27276 0 -0.45461 -0.09557 0.54581 1.0711
GLN_15 -2.26583 0.07645 2.11785 -0.77196 0.29348 1.09837 0.17961 -1.00808 -0.01657 -0.1521 -0.51552 -2.36184 0 0 0 0 0 -0.03717 0.04991 0 3.30154 -0.13861 0 -0.18838 -0.41673 0.29267 -0.4629
ASN_16 -4.3265 0.29156 4.1353 -0.16848 0.01711 0.22782 1.25401 -1.96991 -0.03522 -0.1901 -0.58266 -0.24824 0 0 0 0 0 0.11743 0.00174 0 1.60469 -0.24748 0 -0.93687 -0.31154 0.4073 -0.96004
ASN_17 -5.40063 0.77619 3.79473 -0.35158 0.08573 0.64918 1.22726 -2.15 -0 -0 -0.53326 -0.55583 0 0 0 -1.39987 0 -0.02809 3e-05 0 1.68051 -0.24953 0 -0.93687 0.03631 0.75763 -2.59808
VAL_18 -6.43781 0.76125 2.45556 -0.29344 0.22384 0.0655 1.36193 -2.10788 -0.01941 -0.14685 -0.72166 -0.29172 0 0 0 0 0 0.00527 0.00494 0.18136 0 -0.52992 0 1.9342 0.11863 0.6401 -2.79612
LEU_19 -9.31561 0.89539 2.94615 -0.494 0.22871 0.09992 2.38692 -2.63217 -0.01304 -0.06148 -0.35726 0.10524 0 0 0 0 0 0.04576 0.00419 0.63392 0 -0.30825 0 0.18072 -0.05906 0.52604 -5.18791
ASN_20 -5.33147 0.21986 5.69165 -0.19378 0.01657 0.3273 2.8603 -2.85846 -0.0235 -0.1854 -2.18977 -0.75135 0 0 -0.7191 -1.39987 0 0.21049 0.06046 0 2.38257 -0.65198 0 -0.93687 0.26167 0.88976 -2.32093
GLN_21 -4.23271 0.25844 3.9133 -0.64793 0.12238 0.66276 1.38828 -2.02242 -0 -0 -0.94237 -0.73747 0 0 0 0 0 -0.08012 0.01232 0 2.37097 -0.2412 0 -0.18838 0.44339 0.73114 0.81038
ILE_22 -8.01872 0.69534 2.07424 -0.55235 0.36653 0.16694 2.02545 -2.21363 -0 -0 -1.55497 0.04989 0 0 0 0 0 -0.09634 0.0909 1.7771 0 0.14318 0 0.73287 0.04284 0.52823 -3.74248
SER_23 -3.08839 0.71267 2.16536 -0.03283 0.00024 0.06197 1.34282 -1.30545 -0.00533 -0.04707 0.02894 -0.90672 0 0 0 0 0 -0.04561 0.01071 0.20951 0 0.00971 0.66873 -0.77834 0.22856 0.58768 -0.18284
PHE_24 -8.79354 1.13192 0.3448 -0.4826 0.09167 0.21191 2.11943 -1.77225 -0.00533 -0.04707 -1.06232 -0.09251 0 0 0 0 0 -0.00017 0.11483 0 2.59423 -0.32048 0 1.0402 0.06556 0.60907 -4.25266
ASN_25 -3.19438 0.06501 2.91128 -0.31152 0.04536 0.51529 0.99978 -1.44149 -0.00793 -0.02403 -0.99566 -0.60987 0 0 0 -1.03367 0 0.09296 0.01103 0 2.48098 -0.67304 0 -0.93687 0.08225 0.60917 -1.41535
VAL_26 -6.96339 0.94522 2.25357 -0.29507 0.27434 0.06867 2.61716 -2.08788 -0 -0 -3.26838 -0.46141 0 0 0 0 0 -0.04646 0.26432 0.19068 0 -0.50174 0 1.9342 0.22042 0.89189 -3.96387
GLN_27 -4.29918 0.24799 4.22738 -0.59789 0.10532 0.53668 1.93494 -2.04862 -0.00793 -0.02403 -2.42423 -0.47001 0 0 0 -1.03367 0 0.06577 0.15762 0 2.3473 -0.07967 0 -0.18838 -0.17844 0.81554 -0.91351
ASP_28 -3.65071 0.22866 4.22154 -0.16408 0.01145 0.51372 0.68412 -1.82494 -0.0095 -0.08472 -0.32711 -0.96243 0 0 0 0 0 -0.07973 0.04061 0 3.47194 -0.44626 0 -2.3716 -0.19972 0.28251 -0.66627
GLY_29 -3.33873 0.2458 3.4383 -5e-05 0 0 0.81441 -1.81545 -0.06533 -0.37054 -0.43456 -0.38214 0 0 0 0 0 -0.18741 0 0 0 -1.44019 0 0.83697 -0.62598 0.41857 -2.90635
CYS_30 -6.17677 0.52239 4.18328 -0.08204 0.04001 0.08026 2.78179 -2.14586 -0.00076 -0.00254 -3.20117 0.03419 0 0 0 0 0 0.09638 0.04069 1.31992 0 0.12976 0 3.6196 -0.75724 0.74742 1.22932
HIS_D_31 -9.10766 0.88523 7.09069 -0.53867 0.07388 0.42427 4.06914 -3.92902 -0.01266 -0.04245 -5.05264 -0.42578 0 0 -1.28181 -0.81927 0 0.03423 0.00674 0 2.41613 -0.16711 0 -0.45461 0.02272 0.8585 -5.95013
LEU_32 -7.9248 0.75368 2.88221 -0.48791 0.24119 0.09727 2.37263 -2.40444 -0.00304 -0.00918 -2.88821 0.11171 0 0 0 0 0 0.0718 0.07434 0.7586 0 -0.29445 0 0.18072 0.12721 0.79128 -5.54938
ALA_33 -5.87648 1.46399 2.26695 -0.02815 0.00237 0 2.64628 -2.20808 -0.02935 -0.10367 -3.05058 -0.4038 0 0 0 0 0 -0.07994 0 0 0 0.59699 0 1.8394 0.30643 0.81834 -1.8393
VAL_34 -7.14417 0.86667 1.60704 -0.24585 0.12959 0.04716 1.96854 -2.15105 -0.00228 -0.00664 -2.0684 -0.25567 0 0 0 0 0 -0.06933 0.03267 0.26008 0 -0.7722 0 1.9342 0.1825 1.02636 -4.66079
ILE_35 -8.33987 1.57588 1.33904 -0.75509 0.99915 0.22288 2.4154 -2.11577 -0.01669 -0.06122 -2.36246 -0.0097 0 0 0 0 0 0.16919 0.48627 1.53223 0 0.11282 0 0.73287 -0.26133 1.53286 -2.80354
GLY_36 -3.41982 0.32347 2.73069 -0.00389 0 0 0.87801 -1.42367 -0.04136 -0.14453 -0.26803 -0.49693 0 0 0 0 0 -0.13694 0 0 0 -1.38139 0 0.83697 0.20705 1.31169 -1.0287
HIS_D_37 -7.48803 0.72504 7.66218 -0.90573 0.06645 1.24721 3.58436 -3.6397 -0.03202 -0.16308 -5.83484 0.04497 0 0 -1.60174 0 0 -0.024 0.09927 0 1.68655 0.14292 0 -0.45461 0.22621 0.56276 -4.09583
ASN_38 -6.14902 0.35249 6.58423 -0.17074 0.00288 0.22911 3.35796 -3.06041 -0 -0 -2.66411 -0.61284 0 0 -3.12347 0 0 -0.09508 0.0012 0 4.54609 -0.10695 0 -0.93687 -0.00926 0.52025 -1.33454
GLY_39 -1.57944 0.11774 2.02693 -6e-05 0 0 0.69717 -1.01276 -0.01616 -0.20668 0.39765 -0.35673 0 0 0 0 0 -0.17438 0 0 0 -1.48524 0 0.83697 -0.48721 0.62466 -0.61753
SER_40 -5.98875 0.43404 6.2418 -0.03355 0.00186 0.05664 3.07774 -2.97274 -0 -0 -2.21157 -1.11963 0 0 -0.71252 0 0 -0.07003 0.01807 0.16794 0 -0.18135 0.62674 -0.77834 -0.86676 0.91898 -3.39144
GLY_41 -3.82332 0.49995 3.42147 -7e-05 0 0 1.94994 -1.94974 -0.01056 -0.08616 -1.69131 -0.36703 0 0 0 0 0 -0.16749 0 0 0 -1.53647 0 0.83697 -0.44136 0.80817 -2.55703
LYS_42 -6.86977 0.60488 6.8541 -0.39417 0.08927 0.17402 3.29411 -3.04429 -0.07518 -0.28605 -2.98802 0.13289 0 0 -0.71252 -0.45162 0 -0.06616 0.32082 2.00304 0 -0.08816 0 -1.5107 -0.30862 0.71642 -2.60572
SER_43 -3.97937 0.40052 4.68524 -0.02996 8e-05 0.05 1.4744 -2.1106 -0.01199 -0.07656 -1.49451 -1.08102 0 0 0 0 0 -0.03948 6e-05 0.27115 0 -0.26959 0.61173 -0.77834 -0.57234 0.58975 -2.36081
THR_44 -7.15807 0.84026 4.14762 -0.20196 0.09094 0.07548 2.89532 -2.66754 -0.0031 -0.02926 -1.78974 -0.49439 0 0 0 0 0 0.40575 0.00637 0.97191 0 -0.14148 2.37167 -1.0874 -0.37966 0.45777 -1.68951
LEU_45 -7.79332 0.80446 2.4926 -0.8759 0.40722 0.3113 2.61149 -2.51932 -0 -0 -1.49407 0.07476 0 0 0 0 0 0.09972 0.03609 1.76278 0 -0.18876 0 0.18072 0.02849 0.92439 -3.13733
VAL_46 -7.68272 0.86531 3.51819 -0.32104 0.26315 0.07365 2.11034 -2.69997 -0 -0 -1.95971 -0.11439 0 0 0 0 0 -0.06285 0.06771 0.022 0 -0.34084 0 1.9342 0.11335 0.86155 -3.35207
LYS_47 -7.63414 0.7245 6.16496 -0.31116 0.03105 0.14183 3.1604 -3.01576 -0.00779 -0.03433 -3.03852 -0.02954 0 0 0 0 0 0.07712 0.0611 1.70191 0 -0.05178 0 -1.5107 -0.2182 0.65622 -3.13283
LEU_48 -9.37281 1.30237 3.64816 -0.47859 0.16894 0.10159 2.50543 -3.16815 -0 -0 -2.09166 0.25191 0 0 0 0 0 -0.03057 0.10373 0.58888 0 -0.2136 0 0.18072 -0.2941 0.78307 -6.01467
LEU_49 -7.55902 0.90645 1.16645 -0.53511 0.22268 0.12632 2.07387 -2.06048 -0 -0 -1.21373 0.04494 0 0 0 0 0 -0.03699 0.07232 3.25886 0 -0.31828 0 0.18072 -0.20405 0.63151 -3.24355
GLY_50 -4.1919 0.38447 2.54695 -5e-05 0 0 1.16741 -1.78996 -0 -0 -0.89791 -0.40215 0 0 0 0 0 -0.09295 0 0 0 0.28102 0 0.83697 -0.21529 0.33784 -2.03555
GLY_51 -2.85505 0.31572 2.63557 -5e-05 0 0 0.93429 -1.55192 -0 -0 -0.85976 -0.36912 0 0 0 0 0 -0.14733 0 0 0 -1.41331 0 0.83697 -0.48179 0.43979 -2.51598
PHE_52 -5.40482 0.48434 1.77217 -0.54605 0.04857 0.25253 1.07175 -1.38649 -0 -0 -0.70853 0.11775 0 0 0 0 0 -0.04546 0.00253 0 2.7042 -0.04917 0 1.0402 -0.31865 0.61807 -0.34706
LEU_53 -6.42337 0.90019 2.36272 -0.47323 0.21136 0.08327 0.96347 -1.70626 -0.00779 -0.03433 -0.32762 0.09596 0 0 0 0 0 0.15838 0.05124 0.64368 0 -0.05667 0 0.18072 0.08853 0.55713 -2.73261
LYS_54 -2.19687 0.20936 1.58023 -0.29274 0.03247 0.13815 0.44819 -0.92614 -0 -0 -0.53467 -0.17587 0 0 0 0 0 -0.00221 0.0047 2.11007 0 0.07296 0 -1.5107 -0.10438 0.30746 -0.83999
ALA_55 -3.59712 0.21362 0.62052 -0.02154 0 0 0.24252 -1.11806 -0 -0 -0.01667 -0.15806 0 0 0 0 0 -0.00478 0 0 0 -0.09429 0 1.8394 -0.28333 0.19638 -2.1814
LYS_56 -4.06576 0.15823 3.59494 -0.51593 0.15941 0.33329 1.43812 -1.36144 -0.01559 -0.05722 -0.67123 0.00281 0 0 0 0 0 0.11137 0.03379 1.85827 0 -0.1387 0 -1.5107 -0.2238 0.26678 -0.60335
LYS_57 -3.7386 0.35469 4.10155 -0.44742 0.09466 0.23838 2.12526 -1.92168 -0.01559 -0.05722 -1.55368 -0.15083 0 0 0 0 0 0.00066 0.01693 1.74959 0 0.00503 0 -1.5107 -0.05985 0.30031 -0.46851
GLY_58 -2.41706 0.25462 1.31461 -0.00036 0 0 0.33541 -0.93973 -0 -0 -0.53132 -0.17395 0 0 0 0 0 -0.0334 0 0 0 -1.51905 0 0.83697 0.01489 0.19523 -2.66314
THR_59 -4.9162 0.58212 2.8394 -0.15953 0.07398 0.05555 1.88105 -1.9193 -0.00168 -0.00562 -2.19967 -0.37383 0 0 0 0 0 0.04126 0.00069 0.30944 0 -0.19462 2.3571 -1.0874 0.1098 0.24611 -2.36134
ILE_60 -7.22969 0.8482 0.92482 -0.45918 0.31195 0.09619 1.48631 -1.73936 -0.02218 -0.11893 -1.83647 0.07895 0 0 0 0 0 0.00151 0.08054 0.51558 0 -0.74322 0 0.73287 -0.22318 0.53426 -6.76103
PHE_61 -10.4179 0.87611 4.51617 -0.64296 0.11454 0.35596 2.70344 -3.13066 -0.00168 -0.00562 -2.25442 0.22971 0 0 0 0 0 0.0394 0.07623 0 1.98719 -0.37823 0 1.0402 -0.40892 0.51833 -4.78315
PHE_62 -9.7225 1.53493 3.53993 -0.7521 0.19674 0.09865 2.26916 -2.89301 -0 -0 -2.72205 -0.24538 0 0 0 0 0 -0.06722 0.01338 0 2.91902 -0.30749 0 1.0402 0.19803 0.80545 -4.09425
ASN_63 -4.49412 0.7603 3.67107 -0.2009 0.12838 0.36257 1.86911 -1.93869 -0 -0 -1.66958 -0.88784 0 0 0 0 0 0.11847 0.02221 0 1.7791 -0.8535 0 -0.93687 0.03176 2.62044 0.38193
ASP_64 -4.49633 0.78206 5.03307 -0.11559 0.01029 0.36523 1.74471 -2.28308 -0 -0 -2.89029 0.27224 0 0 0 -0.90913 0 0.00715 0.04101 0 3.96421 -0.24075 0 -2.3716 0.28358 2.51025 1.70704
LYS_65 -4.11928 0.44861 4.91143 -0.29637 0.04335 0.14239 2.40199 -2.32504 -0.00431 -0.02304 -3.17893 -0.07246 0 0 0 0 0 0.05276 0.01269 1.8971 0 -0.02644 0 -1.5107 0.62529 0.90041 -0.12054
GLU_66 -3.26082 0.26637 2.11359 -0.46426 0.21105 1.50516 0.74412 -1.16939 -0 -0 -1.32372 -2.68573 0 0 0 0 0 -0.10635 0.00208 0 4.58494 -0.07425 0 -2.7348 -0.24365 0.53735 -2.09831
LEU_67 -7.29881 0.73718 1.70631 -0.5583 0.10348 0.13556 1.3719 -1.86553 -0.01787 -0.09589 -0.8985 0.24052 0 0 0 0 0 -0.03604 0.17467 0.51306 0 -0.25777 0 0.18072 -0.35854 0.47133 -5.75252
THR_68 -4.20074 0.51641 3.45993 -0.18185 0.08757 0.0637 2.3323 -2.08367 -0 -0 -2.39007 -0.95394 0 0 0 0 0 0.10853 0.02294 0.63877 0 -0.72403 2.30187 -1.0874 0.20321 0.73187 -1.1546
SER_69 -2.2536 0.15791 1.67111 -0.03053 0.00171 0.04978 0.91886 -1.00262 -0.01256 -0.06816 -0.72936 -0.90345 0 0 0 0 0 -0.07107 9e-05 0.14287 0 -0.35835 0.60057 -0.77834 0.16712 0.62684 -1.87117
VAL_70 -2.94414 0.29411 2.06528 -0.30495 0.16086 0.06302 0.79602 -1.34661 -0 -0 0.44237 -0.25883 0 0 0 0 0 -0.04762 0.00184 0.21254 0 -0.07403 0 1.9342 -0.10019 0.35349 1.24737
GLY_71 -3.65297 0.46517 3.33044 -7e-05 0 0 2.23253 -1.90917 -0 -0 -0.99287 -0.34551 0 0 0 0 0 -0.05015 0 0 0 0.99747 0 0.83697 0.71027 0.4651 2.08721
PHE_72 -8.20692 1.14295 3.96855 -0.57802 0.04484 0.26498 2.04317 -2.91376 -0 -0 -1.36363 -0.18555 0 0 0 0 0 -0.10165 0.0009 0 2.47845 0.27067 0 1.0402 0.74708 0.51775 -0.82999
ASN_73 -3.62177 0.43879 3.82919 -0.19003 0.03221 0.28949 1.00926 -1.84673 -0.02205 -0.14365 -0.21265 -0.35862 0 0 0 0 0 -0.09071 0.01959 0 1.55031 0.06104 0 -0.93687 0.01002 0.2347 0.05153
LYS_74 -5.25265 0.56362 4.66422 -0.54283 0.19611 0.36757 2.60981 -2.24065 -0.07864 -0.30014 -3.7239 -0.12836 0 0 0 0 0 -0.04176 0.02142 1.8636 0 0.04018 0 -1.5107 -0.18835 0.27719 -3.40426
ILE_75 -7.94228 0.51732 1.64922 -0.58613 0.22757 0.11717 1.50444 -2.06891 -0 -0 -1.0345 0.18528 0 0 0 0 0 0.00107 0.2039 1.03973 0 -0.74645 0 0.73287 -0.37492 0.65424 -5.92039
GLY_76 -4.38573 0.6395 3.0284 -0.00062 0 0 2.16062 -1.91468 -0.00413 -0.01409 -2.5452 -0.28849 0 0 0 0 0 -0.07815 0 0 0 0.6804 0 0.83697 0.47563 0.56228 -0.84729
ILE_77 -7.80697 1.22022 1.56535 -0.55083 0.42804 0.16137 1.50817 -2.05579 -0 -0 -1.37954 0.01304 0 0 -0.59193 0 0 0.44032 0.07216 3.7223 0 -0.51263 0 0.73287 0.59999 0.46887 -1.965
LEU_78 -9.41732 1.30229 2.10143 -0.48494 0.22457 0.09753 2.29182 -2.39108 -0 -0 -3.18864 0.152 0 0 0 0 0 0.01482 0.20207 0.69587 0 -0.34399 0 0.18072 -0.22029 0.86577 -7.91735
LEU_79 -6.63192 0.39005 3.52341 -0.44965 0.2297 0.08121 1.83215 -2.27094 -0.03967 -0.28187 -2.08915 0.1839 0 0 -1.21347 0 0 0.17604 0.0089 0.43272 0 -0.21169 0 0.18072 -0.09802 0.86038 -5.3872
GLN_80 -4.52948 0.26575 3.55317 -0.73902 0.28238 1.07837 0.78553 -1.70755 -0.00042 -0.0023 -0.81278 -2.16358 0 0 0 0 0 -0.14703 0.02894 0 2.91115 -0.01505 0 -0.18838 -0.00804 0.66015 -0.7482
ASP_81 -4.59644 0.81766 5.98388 -0.23777 0.12274 0.77816 2.86465 -2.54391 -0.01873 -0.15394 -2.67681 -1.38139 0 0 -0.50098 0 0 0.06608 0.02876 0 1.95984 -0.74317 0 -2.3716 0.27715 1.08273 -1.24308
PRO_82 -7.41278 0.97079 4.90255 -0.08605 5e-05 0.05338 2.51458 -2.08722 -0.00028 -0.00261 -1.63992 0.71463 0 0 0 0 0 -0.10414 0.00804 0.57783 0 -0.42394 0 -2.4119 0.05518 1.15173 -3.22006
ASP_83 -3.40698 0.21794 5.44632 -0.10905 0.01294 0.33699 2.58264 -2.25982 -0.01654 -0.1448 -4.15677 -0.41075 0 0 -0.50098 -0.86935 0 -0.07187 0.13393 0 1.8579 -0.01156 0 -2.3716 -0.35766 0.62302 -3.47604
VAL_84 -3.54788 0.46712 2.58732 -0.31997 0.3059 0.07424 1.25221 -1.43589 -0 -0 -0.75713 -0.36473 0 0 0 0 0 0.16692 0.00076 0.42691 0 -0.25043 0 1.9342 -0.17112 0.47558 0.844
GLN_85 -6.85271 0.39711 4.91384 -0.30293 0.0716 0.26588 2.61179 -2.65211 -0.00219 -0.00914 -2.08973 -0.49577 0 0 -1.35129 0 0 -0.0242 0.01168 0 3.52238 -0.19113 0 -0.18838 -0.06136 0.58743 -1.83922
LEU_86 -7.655 0.82152 2.01831 -0.47833 0.2021 0.09951 1.35312 -2.07852 -0.00028 -0.00261 -0.77537 0.1798 0 0 0 0 0 -0.04142 0.01543 1.16206 0 -0.23329 0 0.18072 -0.0734 0.51658 -4.78907
LEU_87 -2.27906 0.11434 2.545 -0.49425 0.23102 0.13274 0.94559 -1.26845 -0 -0 -0.73122 0.06391 0 0 -0.93375 0 0 -0.04576 0.07643 0.33391 0 0.08103 0 0.18072 0.13179 0.35293 -0.56308
ALA_88 -4.72282 0.73584 1.70795 -0.02224 0 0 1.31583 -1.78491 -0 -0 -0.72522 -0.10861 0 0 -0.52022 0 0 0.03194 0 0 0 0.01575 0 1.8394 0.14058 0.41775 -1.67899
ASP_89 -3.47538 0.33267 3.4934 -0.10418 0.00348 0.31328 1.84324 -1.70789 -0.03147 -0.16329 -2.56775 -0.18285 0 0 -0.53121 0 0 -0.03123 0.00027 0 1.9941 0.00144 0 -2.3716 -0.07449 0.45947 -2.79999
THR_90 -7.56424 0.50756 5.68304 -0.10909 0.05434 0.08016 2.81496 -3.06452 -0.02218 -0.19479 -2.14118 -0.78145 0 0 -0.48441 0 0 0.01498 0.04454 0.09356 0 -0.59537 2.30618 -1.0874 -0.21328 0.4019 -4.25669
LEU_91 -9.45609 1.44688 3.15479 -0.71666 0.31674 0.25712 2.68286 -2.84066 -0 -0 -1.12866 0.21597 0 0 0 0 0 0.12641 0.05072 0.90386 0 -0.23319 0 0.18072 -0.27815 0.58325 -4.73409
HIS_92 -7.64768 0.49838 6.37065 -0.60632 0.00572 0.62529 3.41807 -3.25843 -0.02316 -0.19718 -3.05596 -0.34725 0 0 0 -1.03173 0 0.00024 0.02798 0 1.59968 -0.17562 0 -0.45461 0.01451 0.65224 -3.58518
GLN_93 -8.55069 1.16181 6.7972 -0.28547 0.08439 0.20429 4.10659 -3.71312 -0.0299 -0.24965 -3.84793 -0.52724 0 0 -1.01562 0 0 -0.03971 0.07869 0 2.73235 -0.06242 0 -0.18838 -0.01379 0.94125 -2.41733
GLU_94 -8.94071 0.75594 8.16957 -0.51749 0.06818 0.87176 4.37471 -3.98882 -0 -0 -5.74596 -0.63061 0 0 -1.45397 0 0 -0.04644 0.10774 0 3.66989 -0.18514 0 -2.7348 -0.35585 1.00057 -5.58145
LEU_95 -9.90434 1.22041 2.54799 -0.54132 0.35202 0.13565 2.25167 -2.7722 -0 -0 -1.3281 0.01807 0 0 0 0 0 0.20095 0.08132 2.85639 0 -0.21662 0 0.18072 -0.42648 0.78598 -4.55791
ILE_96 -8.72433 1.21986 5.71401 -0.56455 0.39674 0.14287 3.56421 -3.23915 -0.0021 -0.02102 -2.91447 0.34827 0 0 0 0 0 0.0199 0.586 2.12977 0 -0.32902 0 0.73287 -0.145 0.92043 -0.16471
PHE_97 -8.05815 0.81264 5.27034 -0.53892 0.28131 0.2465 2.93378 -3.24457 -0.01797 -0.14051 -2.62249 -0.20056 0 0 0 0 0 0.03452 0.07179 0 3.13024 -0.07253 0 1.0402 -0.06728 0.70884 -0.43283
THR_98 -7.32802 0.98351 4.37972 -0.18701 0.18831 0.10081 2.47811 -2.89518 -0.01454 -0.10331 -2.86627 -0.0107 0 0 -0.99936 0 0 -0.10059 0.05281 1.6539 0 0.31531 2.51694 -1.0874 -0.13036 0.79975 -2.25357
LEU_99 -11.2063 2.1782 3.54102 -0.50935 0.38912 0.11389 3.29076 -3.34452 -0 -0 -2.23962 0.22053 0 0 0 0 0 0.04729 0.01568 0.37395 0 -0.26789 0 0.18072 0.0293 1.04214 -6.14511
GLU_100 -5.60046 0.32515 5.73992 -0.20833 0.03149 0.29379 2.07432 -2.67056 -0.01797 -0.14051 -2.05606 -0.59883 0 0 0 0 0 -0.0602 0.01341 0 3.02436 -0.26996 0 -2.7348 -0.25662 0.8349 -2.27694
ASN_101 -3.86575 0.24632 4.2315 -0.18461 0.02667 0.29073 1.3295 -2.0736 -0.0021 -0.02102 -1.03612 -0.37206 0 0 0 0 0 -0.07944 0 0 1.56094 0.08264 0 -0.93687 -0.34934 0.50642 -0.64619
HIS_D_102 -4.57841 0.24971 4.31768 -0.40401 0.03269 0.50059 1.78577 -2.22836 -0.03757 -0.20209 -1.62127 -0.40369 0 0 -0.53691 0 0 0.00916 0.0586 0 2.29839 -0.42263 0 -0.45461 -0.22807 0.35291 -1.51213
GLY_103 -1.49345 0.01999 2.08734 -5e-05 0 0 0.85111 -1.0388 -2e-05 -0.00037 -0.94458 -0.36458 0 0 0 0 0 -0.17754 0 0 0 -1.3426 0 0.83697 -0.5573 0.39297 -1.73091
VAL_104 -6.41793 0.99558 1.64126 -0.24986 0.15112 0.0449 1.31563 -1.8544 -0.02808 -0.12661 -1.2705 0.35042 0 0 0 0 0 -0.10112 0.01105 0.26696 0 0.00542 0 1.9342 -0.45919 0.53026 -3.26089
LEU_105 -4.85743 0.5251 5.08516 -0.4645 0.19658 0.07886 2.46572 -2.33905 -0.00956 -0.0517 -2.31971 0.33686 0 0 -0.61084 0 0 0.16607 0.01937 0.32661 0 -0.19987 0 0.18072 -0.31318 0.45388 -1.33092
ALA_106 -3.02511 0.2535 3.10662 -0.02318 0 0 1.18934 -1.55789 -0 -0 -0.21962 -0.34201 0 0 0 0 0 -0.05589 0 0 0 -0.35613 0 1.8394 -0.50246 0.39123 0.69781
SER_107 -2.61416 0.16081 3.36796 -0.02576 0 0.03956 1.20398 -1.56564 -0 -0 -0.7082 -1.13969 0 0 0 0 0 0.04135 0.00432 0.57169 0 0.24658 0.61522 -0.77834 -0.40493 0.34534 -0.63992
GLU_108 -6.57273 0.46897 6.92525 -0.20554 0.03697 0.29617 3.26399 -3.19293 -0.01387 -0.0799 -3.22944 -0.59345 0 0 -0.61084 0 0 -0.01074 0.09453 0 3.05651 -0.25115 0 -2.7348 -0.35177 0.30853 -3.39624
MET_109 -11.6414 1.87043 6.53211 -0.26935 0.06247 0.10234 3.06185 -3.68376 -0.01533 -0.09657 -2.41041 -0.11507 0 0 0 0 0 -0.01671 0.2134 1.94863 0 0.0733 0 0.60916 -0.07136 0.84115 -3.00513
ASP_110 -3.76356 0.18464 5.12836 -0.10954 0.01969 0.339 1.94009 -2.36825 -0.01424 -0.11496 -1.88141 -0.29124 0 0 0 0 0 0.02223 0.04209 0 1.68657 0.19225 0 -2.3716 0.04089 0.82292 -0.49608
LYS_111 -4.53739 0.24767 6.43742 -0.42849 0.04987 0.24466 3.14798 -2.77015 -0 -0 -3.68161 0.07349 0 0 0 -0.34389 0 -0.01516 0.16458 2.38128 0 0.05531 0 -1.5107 -0.16649 0.41723 -0.23438
ILE_112 -8.42235 0.69068 4.63888 -0.51419 0.48229 0.10581 3.04633 -3.10785 -0.02071 -0.1572 -2.60069 -0.06864 0 0 0 0 0 -0.05478 0.08346 0.59119 0 -0.39496 0 0.73287 -0.06028 0.37894 -4.65119
ILE_113 -9.94091 0.92778 4.85325 -0.49644 0.28985 0.09902 3.03814 -3.36278 -0.00429 -0.02783 -2.61783 0.03808 0 0 0 0 0 -0.00238 0.00466 0.54022 0 -0.39541 0 0.73287 0.01841 0.48457 -5.82102
ASN_114 -4.97619 0.23684 5.52567 -0.18418 0.06294 0.27877 2.6642 -2.72071 -0.01533 -0.09657 -2.79106 -0.29058 0 0 0 0 0 0.07566 5e-05 0 1.41461 0.30727 0 -0.93687 0.03946 0.60209 -0.80392
GLU_115 -5.55857 0.38119 8.07284 -0.20444 0.02123 0.27016 4.22258 -3.45523 -0.02071 -0.1572 -6.0516 -0.58389 0 0 0 -1.02716 0 -0.02617 0.00328 0 3.03483 -0.18354 0 -2.7348 -0.22497 0.56719 -3.65497
VAL_116 -8.62767 1.5072 3.41246 -0.33178 0.41913 0.07397 3.05923 -3.07875 -0 -0 -2.04112 -0.02751 0 0 0 0 0 -0.06077 0.01413 0.06537 0 -0.34306 0 1.9342 -0.26259 0.64061 -3.64695
LEU_117 -9.85178 0.95757 4.66018 -0.49836 0.22609 0.11603 2.69347 -3.39532 -0 -0 -2.62386 0.2199 0 0 0 0 0 0.04808 0.07123 0.27871 0 -0.29022 0 0.18072 -0.21982 0.58199 -6.84539
THR_118 -3.73957 0.30758 4.82954 -0.19645 0.10106 0.06828 2.11226 -2.25649 -0 -0 -2.64215 -0.03561 0 0 0 0 0 -0.01701 0.00673 0.06898 0 -0.02473 2.28213 -1.0874 -0.12167 0.46731 0.12277
VAL_119 -5.051 0.47342 2.39415 -0.32093 0.26739 0.07461 1.97205 -1.88705 -0 -0 -0.93594 -0.1217 0 0 0 0 0 -0.0366 0.00675 0.15635 0 -0.13944 0 1.9342 0.01203 0.42925 -0.77247
VAL_120 -7.63606 0.93043 2.187 -0.32847 0.26415 0.07742 1.38427 -2.21706 -0 -0 -0.78573 -0.28963 0 0 0 0 0 -0.01358 0.00984 0.05663 0 0.36692 0 1.9342 0.00547 0.4457 -3.60851
GLU_121 -3.19053 0.19571 3.10356 -0.35063 0.13603 0.53636 1.51962 -1.55559 -0 -0 -0.93716 -0.50904 0 0 0 0 0 0.00736 0.02142 0 4.43154 -0.03824 0 -2.7348 0.06023 0.43334 1.12919
LEU_122 -9.12619 1.34801 2.8409 -0.51841 0.22961 0.17425 2.28749 -2.56159 -0 -0 -1.54591 0.04348 0 0 0 0 0 -0.04291 0.15617 0.43689 0 0.13463 0 0.18072 -0.04672 0.67641 -5.33318
LYS_123 -4.01093 0.44623 5.06827 -0.44207 0.08103 0.24543 1.98125 -2.18088 -0.00871 -0.08301 -3.11834 0.54242 0 0 0 -0.81355 0 -0.07916 0.05171 2.21323 0 -0.06163 0 -1.5107 -0.33919 0.92479 -1.09381
ASP_124 -2.76524 0.36511 4.38915 -0.12043 0.01179 0.36975 1.29194 -1.70771 -0 -0 -2.94374 -0.35564 0 0 0 -0.81355 0 -0.0408 0.07966 0 2.27565 -0.27369 0 -2.3716 -0.63229 0.52007 -2.72157
LYS_125 -7.29699 0.64623 6.29907 -0.53263 0.14763 0.35473 2.29564 -2.73048 -0.01512 -0.0981 -2.8 -0.11637 0 0 0 0 0 0.09399 0.05685 1.84427 0 0.02594 0 -1.5107 -0.39528 0.30574 -3.42558
GLN_126 -8.30975 0.82415 5.19674 -0.39724 0.08161 0.26881 3.13059 -2.96451 -0.01551 -0.13145 -2.66442 -0.67182 0 0 0 -1.03173 0 -0.06467 0.03147 0 3.35282 -0.09486 0 -0.18838 -0.10514 0.40169 -3.3516
PHE_127 -4.50658 0.3379 1.82696 -0.65975 0.06556 0.39843 0.17535 -1.24932 -0.01434 -0.11436 -0.29372 0.10984 0 0 0 0 0 -0.03016 0.01908 0 1.98458 -0.22386 0 1.0402 -0.17994 0.35338 -0.96077
THR_128 -5.32358 0.57067 4.0981 -0.16081 0.06868 0.05552 2.15364 -2.1334 -0.01434 -0.11435 -1.65353 -0.25272 0 0 0 0 0 0.12358 0.07966 0.18081 0 -0.11968 2.33656 -1.0874 0.02551 0.99741 -0.16969
PRO_129 -6.06006 1.17113 3.40701 -0.1177 0.00419 0.08683 2.03191 -1.64457 -0 -0 -1.19199 0.25273 0 0 0 0 0 -0.09075 0.06452 0.11504 0 -0.91777 0 -2.4119 -0.16175 1.04763 -4.41552
LEU_130 -8.8825 1.36497 3.33414 -0.50924 0.33829 0.12434 2.55718 -2.81123 -0.00838 -0.03706 -2.05125 0.24903 0 0 0 0 0 0.01813 0.06859 0.28992 0 -0.2732 0 0.18072 -0.49438 0.53219 -6.00973
LYS_131 -3.48253 0.251 3.70793 -0.4131 0.05902 0.22956 0.83744 -1.5088 -0.06242 -0.28998 -0.13737 0.1174 0 0 0 0 0 -0.11314 0.0845 1.3897 0 -0.02727 0 -1.5107 -0.41508 0.4785 -0.80535
LYS_132 -4.44668 0.35706 3.81764 -0.31371 0.04183 0.17498 1.34732 -1.6143 -0.01851 -0.16365 -0.66722 -0.22363 0 0 0 0 0 -0.06217 0.0688 1.75654 0 -0.03585 0 -1.5107 -0.4648 0.25571 -1.70134
LEU_133 -8.58433 0.92703 3.65854 -0.46599 0.20053 0.09291 2.02545 -2.43493 -0.00838 -0.03706 -1.64263 0.21653 0 0 0 0 0 -0.00159 0.15111 2.12402 0 -0.37457 0 0.18072 -0.36738 0.31588 -4.02415
SER_134 -4.943 0.38328 6.4503 -0.02934 0 0.06836 3.15009 -2.74186 -0.00343 -0.02137 -3.3451 -0.44976 0 0 -1.66666 0 0 -0.03228 0.02619 0.13872 0 -0.49333 0.70171 -0.77834 -0.39222 0.52338 -3.45465
PHE_135 -5.85383 0.26949 3.67386 -0.5615 0.0387 0.20229 1.71778 -2.00015 -0 -0 -0.94169 -0.15273 0 0 0 0 0 0.00381 0.27253 0 2.88627 0.0175 0 1.0402 -0.29741 0.46995 0.78507
GLY_136 -4.91324 0.81728 4.13182 -5e-05 0 0 2.087 -2.41369 -0 -0 -0.97522 -0.40412 0 0 0 0 0 -0.08935 0 0 0 0.18106 0 0.83697 0.53452 0.23852 0.03152
GLU_137 -8.21305 0.55707 8.73522 -0.21633 0.05337 0.33386 3.70885 -3.86184 -0.0247 -0.17952 -3.93002 -0.58931 0 0 -1.66666 0 0 0.11832 0.18881 0 3.14407 -0.29348 0 -2.7348 0.25623 0.19664 -4.41727
LYS_138 -10.0285 0.93455 9.70024 -0.29327 0.02318 0.11713 4.58145 -4.40482 -0.04076 -0.26894 -5.9148 -0.01467 0 0 0 -0.86935 0 0.06929 0.15078 1.80082 0 0.00574 0 -1.5107 -0.45525 0.44986 -5.96804
GLN_139 -9.64535 0.57505 7.76397 -0.76494 0.1988 0.70178 4.2597 -3.9979 -0.03402 -0.33064 -4.28349 -0.47718 0 0 -1.4772 0 0 0.18433 0.15413 0 5.54031 -0.25424 0 -0.18838 -0.32661 0.68192 -1.71995
ARG_140 -11.0153 1.35898 7.94951 -0.60515 0.13366 0.35177 3.82512 -4.14326 -0.00867 -0.03559 -2.43826 0.26198 0 0 0 0 0 0.07117 0.33504 1.90204 0 -0.11375 0 -1.2888 -0.43236 1.0096 -2.88226
ALA_141 -6.72035 0.89122 2.70017 -0.02321 0 0 2.83452 -2.85823 -0 -0 -2.20559 -0.37763 0 0 0 0 0 0.00613 0 0 0 -0.33914 0 1.8394 -0.56416 0.7858 -4.03107
VAL_142 -9.07493 1.26838 4.31838 -0.30567 0.26393 0.07074 3.42024 -3.25162 -0 -0 -1.88292 -0.19045 0 0 0 0 0 -0.04072 0.05557 0.1015 0 -0.40571 0 1.9342 -0.30956 0.40956 -3.61907
PHE_143 -10.178 1.08958 2.96381 -0.68419 0.01562 0.2427 3.1516 -2.92728 -0 -0 -2.78883 -0.06708 0 0 0 0 0 0.10817 0.37653 0 2.10608 -0.19818 0 1.0402 -0.05332 0.63644 -5.16615
ALA_144 -7.35844 1.46185 3.40859 -0.01962 0 0 3.10114 -3.1452 -0 -0 -2.19746 -0.32436 0 0 0 0 0 0.23982 0 0 0 -0.2848 0 1.8394 -0.26735 0.77787 -2.76856
CYS_145 -6.97257 0.70405 5.37478 -0.06615 0.00158 0.06494 2.77482 -2.73777 -0 -0 -3.04382 -0.32789 0 0 -0.46246 0 0 -0.04483 0.02773 1.49224 0 0.29537 0 3.6196 -0.12327 0.65663 1.23298
LEU_146 -8.8822 1.41446 4.95651 -0.48503 0.13811 0.10018 3.30391 -3.32726 -0 -0 -2.27355 0.25126 0 0 0 0 0 -0.04219 0.45565 0.44709 0 -0.21217 0 0.18072 0.08595 0.82248 -3.06608
LEU_147 -8.6964 0.981 2.87667 -0.49087 0.19136 0.11777 2.6517 -2.64726 -0 -0 -2.23814 0.22448 0 0 0 0 0 -0.07433 0.02382 0.28376 0 -0.27415 0 0.18072 -0.16514 0.94598 -6.10901
ALA_148 -5.78788 1.27246 1.64204 -0.02322 0 0 1.80258 -2.19486 -0 -0 -1.00294 -0.37984 0 0 0 0 0 -0.11267 0 0 0 -0.39388 0 1.8394 -0.43527 0.75984 -3.01423
VAL_149 -5.61163 0.6464 2.65082 -0.31309 0.18046 0.06795 1.49646 -1.99532 -0.03997 -0.14268 -1.25658 -0.24903 0 0 0 0 0 0.00677 0.00018 0.09338 0 0.382 0 1.9342 -0.24683 0.53154 -1.86495
LYS_150 -3.36568 0.54723 4.83472 -0.37859 0.08956 0.26064 2.13387 -2.03689 -0.03454 -0.14337 -2.91033 0.06935 0 0 0 -0.68327 0 0.0463 0.05051 1.67649 0 -0.23085 0 -1.5107 0.09873 1.36917 -0.11766
PRO_151 -7.47436 1.03522 4.58547 -0.12827 0.00024 0.09439 1.60262 -2.05673 -0.00016 -0.00527 -1.68574 0.27863 0 0 -0.47402 0 0 -0.00249 0.04462 0.17889 0 -1.19505 0 -2.4119 -0.17533 1.55306 -6.23618
GLN_152 -5.87987 0.25045 5.0433 -0.77925 0.12677 0.81167 2.50181 -2.21874 -0.0002 -0.00286 -2.79383 -0.84757 0 0 0 0 0 -0.00999 0.00909 0 3.69364 -0.09406 0 -0.18838 -0.18479 0.49795 -0.06486
ILE_153 -9.71656 1.43773 1.80524 -0.52814 0.23782 0.14514 2.08342 -2.30017 -0 -0 -2.14562 0.05617 0 0 0 0 0 -0.02097 0.26551 3.42408 0 -0.7395 0 0.73287 -0.10388 0.50033 -4.86652
TYR_154 -10.6762 0.79541 3.78811 -0.61037 0.15792 0.33657 3.02623 -2.96592 -0 -0 -2.93695 -0.23222 0 0 0 0 0 -0.04745 0.0352 0 2.20907 -0.02309 0.00267 1.2797 -0.25884 0.5542 -5.56594
LEU_155 -9.30879 1.23779 2.24481 -0.47827 0.14937 0.11032 2.88417 -2.49483 -0 -0 -2.88394 0.00489 0 0 0 0 0 -0.04597 0.17654 0.90855 0 -0.18232 0 0.18072 -0.08106 0.47498 -7.10303
LEU_156 -8.06316 1.0896 2.58239 -0.47242 0.22808 0.13809 3.06131 -2.35366 -0 -0 -2.42633 -0.0288 0 0 0 0 0 -0.04601 0.07136 1.73645 0 -0.04657 0 0.18072 0.30618 0.48397 -3.55882
ASP_157 -5.36602 0.4651 5.65173 -0.23635 0.04949 0.77006 2.32631 -2.58875 -0.00931 -0.0496 -1.66348 -0.97888 0 0 0 0 0 -0.01079 0.09205 0 1.88531 -0.78637 0 -2.3716 0.2455 0.51636 -2.05925
GLU_158 -5.82454 0.3917 7.33769 -0.21981 0.03331 0.34598 3.40261 -3.05843 -0 -0 -4.01788 -0.51274 0 0 0 -0.45162 0 0.25167 0.06373 0 2.71228 0.02238 0 -2.7348 -0.09232 0.66796 -1.68284
ALA_159 -5.56064 0.45036 1.81655 -0.02394 0 0 1.33331 -1.993 -0.03193 -0.20792 -0.24109 -0.35518 0 0 -1.0231 0 0 -0.03737 0 0 0 -0.38924 0 1.8394 -0.36585 0.56497 -4.22466
PHE_160 -7.80826 1.03193 0.29735 -0.65505 0.20809 0.41693 0.36113 -1.47115 -0.01326 -0.12924 -0.44278 0.05797 0 0 0 0 0 0.00353 0.2483 0 2.86241 -0.21498 0 1.0402 -0.51188 0.40505 -4.3137
SER_161 -3.30342 0.17493 3.87048 -0.04961 0 0.11495 1.42702 -1.64771 -0 -0 -0.69637 0.29093 0 0 0 0 0 2.59111 1e-05 0.49696 0 0.36211 0.60896 -0.77834 0.21176 15.9386 19.6124
MET_162 -4.51437 0.36605 3.06291 -0.39727 0.15823 0.12692 1.18666 -1.49394 -0 -0 -0.3984 0.15005 0 0 0 0 0 0.09826 0.01283 1.50851 0 -0.00904 0 0.60916 0.69916 16.5946 17.7603
LEU_163 -8.06399 1.4023 2.84882 -0.48636 0.27628 0.0826 1.35221 -2.35308 -0.01326 -0.12924 -0.42933 0.11299 0 0 0 0 0 0.03133 0.06324 0.90651 0 0.32037 0 0.18072 0.69934 1.57514 -1.62344
ASP_164 -7.56304 0.65948 9.17468 -0.12389 0.00836 0.39177 3.95671 -3.95628 -0.0407 -0.17098 -5.96708 -0.47677 0 0 -1.84997 0 0 0.1308 0.30012 0 1.93956 0.01899 0 -2.3716 0.20802 1.10073 -4.63108
ASN_165 -5.91523 0.31649 5.76136 -0.20739 0.05423 0.31203 2.97628 -2.78674 -0.00371 -0.02889 -1.90478 -0.53822 0 0 -1.27222 0 0 0.02909 0.25362 0 4.23508 0.56499 0 -0.93687 0.10836 0.85056 1.86805
LYS_166 -6.77506 0.29953 7.08228 -0.4767 0.12083 0.28218 2.08251 -3.03822 -0.00151 -0.00392 -1.93376 0.0967 0 0 0 0 0 0.04462 0.11178 2.13623 0 -0.09008 0 -1.5107 0.12989 0.55863 -0.88478
ILE_167 -7.77728 0.79055 4.85655 -0.49958 0.42601 0.09927 2.59529 -2.88463 -0.0386 -0.20044 -1.01792 0.07291 0 0 0 0 0 -0.06317 0.04433 0.52497 0 -0.4649 0 0.73287 -0.13361 0.31338 -2.62402
SER_168 -6.78712 0.48002 7.05785 -0.02561 0 0.05921 3.00022 -3.29227 -0.00612 -0.12125 -2.99444 -0.61956 0 0 0 0 0 -0.00284 0.01043 0.72246 0 0.33621 0.65794 -0.77834 0.10604 0.40251 -1.79466
ASN_169 -5.38602 0.32605 6.53325 -0.17904 0.03309 0.26576 2.82504 -3.04128 -0.02585 -0.2858 -2.50401 -0.31164 0 0 0 0 0 0.0669 0.00363 0 1.44549 0.52094 0 -0.93687 0.18931 0.35991 -0.10113
LYS_170 -5.49504 0.34529 5.87344 -0.29861 0.02515 0.12938 2.86816 -2.76024 -0 -0 -2.25767 -0.03112 0 0 0 0 0 -0.01104 0.01647 1.76409 0 0.017 0 -1.5107 -0.07338 0.24646 -1.15238
LEU_171 -10.0971 1.74205 4.56977 -0.55948 0.3636 0.13415 3.07255 -3.26292 -0 -0 -2.37843 0.29207 0 0 0 0 0 0.09619 0.38226 0.42749 0 -0.25756 0 0.18072 -0.30246 0.76905 -4.82806
LYS_172 -7.3057 0.96411 9.62754 -0.47797 0.14282 0.26913 4.21597 -3.96136 -0 -0 -8.06178 0.08193 0 0 0 -0.50096 0 0.03222 0.23363 2.56519 0 -0.00988 0 -1.5107 -0.35232 0.97084 -3.0773
LYS_173 -5.61158 0.62106 8.41546 -0.67786 0.10587 0.53919 4.40262 -3.57096 -0.01721 -0.09064 -6.57629 0.12306 0 0 0 -0.77023 0 -0.00419 0.46054 2.92115 0 0.02387 0 -1.5107 -0.30556 0.73068 -0.79173
PHE_174 -8.18623 0.61674 6.00999 -0.50859 0.02021 0.1748 3.34484 -3.34427 -0 -0 -4.0445 -0.12834 0 0 0 0 0 -0.01717 0.19619 0 3.37514 -0.39085 0 1.0402 -0.088 0.66743 -1.26242
VAL_175 -7.13499 0.70243 3.48023 -0.30298 0.16195 0.06837 2.71916 -2.63016 -0.00634 -0.03906 -2.31364 -0.149 0 0 0 0 0 -0.04658 0.00947 0.06518 0 -0.38583 0 1.9342 0.00147 0.42041 -3.44572
PHE_176 -7.20433 0.27908 5.58526 -0.81677 0.03642 0.2303 3.16354 -2.89472 -0 -0 -2.88888 -0.059 0 0 0 0 0 0.01611 0.03612 0 1.74387 -0.53672 0 1.0402 0.10672 0.26717 -1.89563
ASP_177 -5.7899 0.54744 8.83492 -0.10738 0.005 0.32463 3.94886 -3.66697 -0 -0 -7.42681 -0.35609 0 0 0 -0.77023 0 -0.03392 0.01393 0 1.71056 0.2354 0 -2.3716 -0.0245 0.34909 -4.57758
THR_178 -6.40021 0.31851 5.44229 -0.20056 0.11576 0.07183 3.0048 -2.91785 -0.01542 -0.07842 -3.6434 -0.08285 0 0 0 0 0 -0.01784 0.00083 0.05585 0 -0.02042 2.29917 -1.0874 -0.0239 0.36006 -2.81915
ILE_179 -9.30921 1.23348 4.6957 -0.65822 0.48255 0.14303 2.84329 -3.21771 -0 -0 -2.8306 0.35159 0 0 0 0 0 -0.06122 0.08694 0.58024 0 -0.45 0 0.73287 0.10359 0.53923 -4.73445
LYS_180 -4.85007 0.1611 6.18082 -0.43723 0.08813 0.23496 2.89668 -2.6893 -0.04208 -0.23005 -4.74432 0.08737 0 0 0 -0.69005 0 -0.03342 0.20625 2.35483 0 0.0063 0 -1.5107 -0.10298 0.92661 -2.18716
LYS_181 -3.15992 0.17225 3.81044 -0.30379 0.0246 0.13444 1.49777 -1.64555 -0 -0 -1.09268 -0.01241 0 0 0 0 0 -0.04353 0.02449 1.72471 0 -0.04323 0 -1.5107 -0.37894 0.58915 -0.21289
GLN_182 -5.24087 0.49079 5.32354 -0.28632 0.04333 0.24293 2.19984 -2.41089 -0.00016 -0.00527 -2.30487 -0.57479 0 0 0 -0.31832 0 0.0122 0.00205 0 2.8712 -0.20712 0 -0.18838 -0.58857 0.3411 -0.59857
ASN_183 -3.8358 0.31678 4.70445 -0.37853 0.08967 0.77916 1.32206 -2.2583 -0.02553 -0.26256 -1.51849 -0.90582 0 0 0 0 0 -0.08305 0.02672 0 1.74823 -1.03281 0 -0.93687 -0.78089 0.32314 -2.70841
LYS_184 -9.22683 0.84442 8.75747 -0.54378 0.28256 0.30307 3.49563 -3.86464 -0.00585 -0.01779 -4.96126 0.40544 0 0 -0.47402 -0.31832 0 -0.02857 0.09332 2.49413 0 -0.04908 0 -1.5107 -0.33716 0.35339 -4.30856
ILE_185 -9.96028 1.56421 3.70033 -0.50949 0.51427 0.11581 3.10566 -2.87537 -0 -0 -2.90786 0.10678 0 0 0 0 0 0.08372 0.10487 0.554 0 -0.69846 0 0.73287 -0.1269 0.73827 -5.75757
VAL_186 -7.91784 1.24416 2.48028 -0.38046 0.41504 0.0909 2.34904 -2.44655 -0.00706 -0.02154 -2.49287 -0.33903 0 0 0 0 0 0.051 0.15225 0.92514 0 -0.7634 0 1.9342 -0.43667 0.78355 -4.37984
ILE_187 -7.72348 0.54092 1.39366 -0.45811 0.25461 0.10324 2.12991 -2.09532 -0.00261 -0.00924 -2.35149 -0.20283 0 0 0 0 0 -0.04261 0.02938 0.25948 0 -0.56216 0 0.73287 -0.25351 0.6663 -7.591
ASN_188 -5.92422 0.24878 4.71705 -0.17378 0.04942 0.24978 3.20627 -2.7452 -0.01143 -0.08036 -3.62565 -0.5416 0 0 0 -0.81927 0 -0.00959 0.24466 0 2.53002 -0.13812 0 -0.93687 -0.06526 0.59085 -3.2345
ILE_189 -7.66266 1.08277 3.47559 -0.65047 0.46761 0.13918 2.35555 -2.39861 -0.02458 -0.1712 -2.56087 0.28149 0 0 0 0 0 0.02282 0.13448 0.93501 0 -0.63777 0 0.73287 -0.23418 0.72595 -3.98702
THR_190 -5.08559 0.69329 3.22523 -0.20679 0.11355 0.09233 2.39669 -2.06787 -0.00064 -0.0185 -1.08001 -1.51225 0 0 -0.98999 0 0 0.00789 0.02607 0.0988 0 0.14816 2.29496 -1.0874 -0.03038 0.84757 -2.13488
HIS_191 -5.45028 0.19022 4.40838 -0.73972 0.03511 0.87784 1.21924 -2.29977 -0.00303 -0.03659 -0.99778 -3.07333 0 0 0 0 0 -0.04867 0.42072 0 2.08971 -0.13307 0 -0.45461 -0.05321 0.6383 -3.41054
ASP_192 -5.14358 0.31176 7.37171 -0.22127 0.1034 0.7038 4.12795 -3.22567 -0 -0 -4.66351 -1.42749 0 0 -1.6349 -0.95693 0 -0.07138 0.21779 0 1.97427 -0.74762 0 -2.3716 -0.44833 0.49224 -5.60936
PHE_193 -10.678 1.87607 1.70689 -0.60091 0.03114 0.26506 2.07927 -2.25895 -0.01355 -0.09734 -1.04978 -0.15432 0 0 0 0 0 0.09825 0.69571 0 2.77078 0.21301 0 1.0402 -0.19216 0.61926 -3.64932
ASN_194 -4.89275 0.41547 5.57363 -0.21017 0.00549 0.28713 1.89116 -2.4864 -0 -0 -3.00964 -0.33594 0 0 -0.64491 -0.95693 0 -0.04927 0 0 2.81459 0.04275 0 -0.93687 -0.03601 0.56882 -1.95984
ASP_195 -5.12924 1.00355 8.12788 -0.11926 0.01553 0.37168 3.37465 -3.2795 -0.00064 -0.0185 -6.17432 0.00485 0 0 0 -0.50096 0 0.04958 0.06365 0 2.23347 -0.27617 0 -2.3716 -0.11038 0.44234 -2.29337
LEU_196 -9.50018 2.22012 2.44572 -0.44418 0.12288 0.09765 2.76162 -2.83265 -0 -0 -1.35573 0.18223 0 0 0 0 0 0.20429 0.08783 0.27336 0 -0.29493 0 0.18072 -0.27548 1.14501 -4.98172
PHE_197 -6.5173 0.89799 3.13507 -1.07066 0.18327 0.5985 1.50982 -2.04564 -0 -0 -0.63476 0.1919 0 0 0 0 0 -0.18598 0.19372 0 2.91668 0.36178 0 1.0402 -0.02605 1.13371 1.68224
LEU_198 -4.67379 0.39696 3.14017 -0.51462 0.20643 0.15475 1.63329 -1.84551 -0 -0 -2.09182 0.12275 0 0 -0.41496 0 0 -0.06616 0.02101 0.10906 0 -0.09341 0 0.18072 -0.05332 0.52215 -3.26631
ALA_199 -5.78313 1.00342 2.98824 -0.02159 0 0 1.50178 -2.47754 -0 -0 -0.89593 -0.13881 0 0 0 0 0 -0.0146 0 0 0 -0.03189 0 1.8394 -0.36267 0.4547 -1.93862
ASP_200 -4.25067 0.16566 6.34779 -0.09946 2e-05 0.28974 3.46172 -2.59097 -0.03141 -0.16595 -6.2613 -0.49294 0 0 -0.86685 -0.69005 0 0.13882 0.13314 0 2.07377 -0.21926 0 -2.3716 -0.19868 0.50816 -5.12031
GLU_201 -5.86064 0.8007 5.90154 -0.18063 0.01525 0.24304 2.90391 -2.81351 -0.01266 -0.04971 -5.03739 -0.48631 0 0 0 0 0 -0.00272 0.03038 0 3.9065 -0.08476 0 -2.7348 -0.05773 0.43649 -3.08303
ILE_202 -9.70728 2.13699 1.71861 -0.55382 0.59515 0.11384 2.88452 -2.32226 -0.00856 -0.03687 -2.54713 0.05621 0 0 0 0 0 -0.02786 0.07411 1.48345 0 -0.66174 0 0.73287 -0.13811 0.53256 -5.67533
ILE_203 -8.53934 0.93735 2.12999 -0.46995 0.36629 0.09748 2.7688 -2.24272 -0.01439 -0.04735 -2.62905 -0.00601 0 0 0 0 0 -0.01815 0.00164 0.35585 0 -0.75401 0 0.73287 -0.33779 0.69228 -6.97619
PHE_204 -10.9079 1.70565 2.13142 -0.69913 0.20326 0.37774 3.10675 -2.46656 -0.00856 -0.03687 -4.00488 0.11182 0 0 0 0 0 0.11468 0.00138 0 2.34932 -0.18125 0 1.0402 -0.16448 0.7724 -6.55505
LEU_205 -7.62047 0.69271 2.43717 -0.4487 0.13359 0.0849 1.81257 -2.21463 -0.03585 -0.12427 -2.20211 0.1536 0 0 0 0 0 0.01132 0.09116 0.56929 0 -0.32857 0 0.18072 -0.10949 0.71668 -6.20037
SER_206 -4.76557 0.38839 4.86126 -0.02936 0.00066 0.05256 2.25726 -2.28123 -0.00658 -0.04166 -1.71707 -0.90443 0 0 0 0 0 0.01422 0.00575 0.09567 0 -0.19172 0.6047 -0.77834 0.12813 0.4157 -1.89166
LYS_207 -2.84804 0.14899 3.41525 -0.33594 0.05881 0.2125 2.07656 -1.53501 -0 -0 -0.9401 -0.3481 0 0 -1.85391 0 0 -0.05802 0.00957 1.4902 0 -0.10858 0 -1.5107 0.16871 0.29567 -1.66214
GLY_208 -4.48839 0.72218 4.09162 -6e-05 0 0 2.44258 -2.35704 -0 -0 -2.35134 -0.38397 0 0 0 0 0 -0.09049 0 0 0 -1.47925 0 0.83697 -0.47085 0.35788 -3.17015
SER_209 -4.62515 0.37937 5.11404 -0.02639 0 0.02188 2.9648 -2.55957 -0.0118 -0.11832 -2.83408 0.05879 0 0 0 0 0 0.00533 0.00423 0.48861 0 -0.01959 0.60781 -0.77834 -0.35892 0.36359 -1.32373
LEU_210 -6.60609 0.75303 1.38107 -0.59515 0.25349 0.17494 1.01619 -1.78809 -0.01827 -0.10874 0.16238 0.01686 0 0 0 0 0 0.03853 0.16465 1.46404 0 -0.36408 0 0.18072 -0.04365 0.57138 -3.34681
ILE_211 -5.4465 0.4486 3.24329 -0.64581 0.39179 0.14475 1.05826 -1.76178 -0 -0 -0.85411 0.1317 0 0 0 0 0 -0.02711 0.33363 0.82698 0 -0.56056 0 0.73287 -0.00268 0.69015 -1.29653
LYS_212 -6.05221 0.75549 3.58339 -0.45306 0.08881 0.23498 2.22618 -1.84198 -0 -0 -1.60052 -0.05394 0 0 0 0 0 0.25047 0.01126 1.74941 0 0.00444 0 -1.5107 -0.00278 0.75084 -1.85991
LYS_213 -4.341 0.55154 3.89802 -0.40703 0.04888 0.22178 1.50151 -1.59431 -0 -0 -3.9364 0.24631 0 0 0 0 0 -0.02924 0.15432 2.36879 0 0.02454 0 -1.5107 0.26276 0.70546 -1.83478
PHE_214 -9.0339 1.86773 1.94537 -0.86887 0.33646 0.562 2.44319 -2.32318 -0 -0 -2.38567 -0.15711 0 0 0 0 0 0.14381 0.42549 0 3.02524 -0.36248 0 1.0402 0.38519 0.72809 -2.22845
ALA_215 -3.59806 0.62945 2.79955 -0.02521 0.0005 0 1.83148 -1.74025 -0.00133 -0.0062 -1.68275 -0.24764 0 0 0 0 0 0.04602 0 0 0 -0.04597 0 1.8394 -0.32399 1.44257 0.91755
PRO_216 -7.92323 1.62867 4.57011 -0.06858 0 0.04317 2.35787 -2.31325 -0 -0 -2.0978 0.62751 0 0 0 0 0 -0.16246 0.01088 0.17084 0 -0.44338 0 -2.4119 -0.27134 1.38081 -4.90207
GLU_217 -4.72923 0.37426 4.20154 -0.43709 0.18208 1.36807 1.98395 -2.08223 -0.03092 -0.24926 -1.54843 -3.13852 0 0 0 0 0 -0.12037 0.00665 0 3.66705 -0.25587 0 -2.7348 0.01614 0.62783 -2.89914
ALA_218 -4.97852 0.99729 3.51596 -0.02393 0 0 2.5999 -2.35013 -0.01701 -0.12877 -2.12072 -0.36001 0 0 0 0 0 -0.0171 0 0 0 -0.15168 0 1.8394 -0.34559 0.58444 -0.95646
ILE_219 -10.7363 2.63292 2.14004 -0.76222 0.67849 0.29455 2.0479 -2.82182 -0.00138 -0.0071 -0.26566 0.29677 0 0 0 0 0 -0.03641 0.25569 1.06733 0 -0.18967 0 0.73287 -0.25725 1.3894 -3.5419
TYR_220 -12.2272 2.41774 3.04742 -0.70113 0.2633 0.39255 2.68292 -3.15816 -0 -0 -0.71303 -0.2527 0 0 0 0 0 0.26053 0.17529 0 2.83903 0.0798 0.10074 1.2797 -0.14063 1.90534 -1.74847
GLU_221 -4.5625 0.24479 5.7312 -0.40208 0.03816 0.79562 2.57773 -2.52909 -0.03246 -0.25319 -3.88012 -0.37424 0 0 -1.07802 0 0 -0.0378 0.0348 0 3.18618 -0.31445 0 -2.7348 -0.31122 1.16747 -2.73404
GLN_222 -6.67854 0.51968 6.15759 -0.32587 0.04592 0.30066 3.59084 -3.1208 -0 -0 -2.69376 -0.55249 0 0 0 0 0 0.1106 0.07581 0 3.29587 0.03484 0 -0.18838 0.06157 0.533 1.16654
LEU_223 -5.9862 0.8372 4.27533 -0.65473 0.45402 0.2921 2.10323 -2.46927 -0 -0 -1.81863 -0.17965 0 0 0 0 0 -0.04706 0.03281 1.39529 0 -0.17546 0 0.18072 0.24782 0.55746 -0.95503
ASP_224 -3.68222 0.27101 4.2654 -0.11445 0.01128 0.35254 1.56186 -2.12588 -3e-05 -0.00062 -1.22741 -0.36889 0 0 0 0 0 -0.02546 0.0028 0 1.69325 0.05944 0 -2.3716 -0.17166 0.41152 -1.45914
LEU_225 -8.10517 1.12387 4.12238 -0.6551 0.1266 0.24076 2.41159 -2.74381 -0 -0 -1.40974 0.06339 0 0 0 0 0 0.34726 0.11085 0.95352 0 -0.25554 0 0.18072 -0.26336 0.62091 -3.13088
PHE_226 -12.7073 2.24613 4.62139 -0.56677 0.02132 0.15627 3.0152 -3.75027 -5e-05 -0.0009 -2.77697 -0.10022 0 0 0 0 0 -0.0032 0.99467 0 3.58084 -0.4726 0 1.0402 -0.02346 1.13359 -3.59208
HIS_D_227 -5.70155 0.46196 6.00758 -0.3984 0.08194 0.38639 2.37074 -2.98157 -0 -0 -2.15934 -0.50307 0 0 0 0 0 -0.04554 0.03559 0 2.85647 0.05074 0 -0.45461 -0.03488 0.91544 0.8879
ASN_228 -4.06878 0.29913 4.20866 -0.17978 0.02747 0.26999 1.80184 -2.13406 -0 -0 -1.08329 -0.35414 0 0 0 0 0 -0.06266 0.00095 0 1.47586 0.15138 0 -0.93687 -0.13292 0.35063 -0.36659
HIS_229 -6.92938 0.76232 5.24955 -0.44822 0.15231 0.47112 1.83149 -2.77449 -0 -0 -1.44804 -0.34977 0 0 0 0 0 -0.05523 0.06102 0 3.11245 -0.45266 0 -0.45461 -0.23327 0.42235 -1.08305
HIS_230 -5.57188 0.46033 4.81227 -0.44601 0.04629 0.56475 2.13194 -2.39593 -0 -0 -3.24746 -0.34817 0 0 0 0 0 -0.08342 0.00054 0 1.60161 -0.39026 0 -0.45461 -0.22502 0.76514 -2.77989
PHE_231 -10.9437 1.09737 4.67543 -0.59446 0.04573 0.30168 2.35028 -3.21562 -0.00373 -0.0126 -1.25195 0.19208 0 0 0 0 0 0.02736 0.01888 0 1.90986 -0.32654 0 1.0402 -0.18408 0.64628 -4.22758
ASN_232 -5.47855 0.68681 4.79319 -0.1735 0.00454 0.2706 1.71022 -2.24376 -0.00963 -0.08682 -1.04945 -0.42745 0 0 -0.79225 0 0 0.10541 0.00165 0 1.85431 0.40976 0 -0.93687 -0.05362 0.5541 -0.86131
LEU_233 -8.62342 1.40466 0.82922 -0.49208 0.09051 0.10397 0.81385 -1.58011 -0.00373 -0.0126 -0.09325 0.26532 0 0 0 0 0 -0.0537 0.02682 0.47434 0 -0.15504 0 0.18072 -0.03762 1.68321 -5.17893
PRO_234 -7.07076 1.04742 3.81389 -0.11327 0.00241 0.08347 2.05343 -1.56079 -0.01421 -0.10942 -2.11664 0.28843 0 0 0 0 0 0.05527 0.08385 0.10534 0 -1.04539 0 -2.4119 -0.4654 1.59041 -5.78386
PHE_235 -7.12192 1.01649 3.42066 -0.64328 0.04407 0.29957 2.14979 -1.96659 -0 -0 -1.65187 -0.08591 0 0 0 0 0 -0.05226 0.00042 0 3.71159 -0.30067 0 1.0402 5.41619 1.82746 7.10396
PRO_236 -7.466 0.67682 4.13915 -0.08169 0 0.0501 1.6234 -1.99342 -0 -0 -1.30881 0.70495 0 0 0 0 0 -0.01369 0.009 0.4708 0 0.1496 0 -2.4119 5.52888 1.83704 1.91424
LEU_237 -11.3235 2.42473 3.89854 -0.53438 0.28958 0.11852 3.67275 -3.20022 -0 -0 -2.25326 0.22476 0 0 0 0 0 -0.00519 0.58096 0.52916 0 -0.18694 0 0.18072 -0.17055 0.98256 -4.77182
LEU_238 -8.6003 0.68886 5.02107 -0.68405 0.21243 0.26809 2.72426 -2.9958 -0 -0 -2.31641 0.04564 0 0 0 0 0 0.1012 0.01989 1.21603 0 -0.3054 0 0.18072 -0.14124 1.0357 -3.52932
LEU_239 -9.54335 1.07723 3.44155 -0.92554 0.7497 0.36907 2.94296 -3.17285 -0.01937 -0.15055 -2.2403 0.07789 0 0 0 0 0 -0.00122 0.01228 1.66768 0 -0.18132 0 0.18072 -0.08763 0.72357 -5.07948
ALA_240 -5.56379 0.43296 3.3451 -0.02104 0 0 2.68804 -2.68262 -0 -0 -1.30854 -0.37158 0 0 0 0 0 0.0504 0 0 0 -0.35436 0 1.8394 -0.1743 0.47953 -1.6408
HIS_D_241 -7.69253 0.85322 5.84849 -0.7953 0.04281 0.84665 2.44256 -3.20753 -0 -0 -1.66698 -0.29623 0 0 0 0 0 -0.00531 0.03505 0 1.5911 -0.23383 0 -0.45461 -0.17794 0.21383 -2.65654
LYS_242 -6.91405 0.5484 5.62462 -0.49566 0.17663 0.30082 2.68016 -2.8006 -0 -0 -2.25642 0.12928 0 0 0 0 0 0.01908 0.0501 2.21866 0 -0.05684 0 -1.5107 -0.13922 0.59385 -1.8319
VAL_243 -8.18094 1.17654 3.28485 -0.25663 0.09732 0.04163 3.19594 -2.92923 -0 -0 -2.9134 0.32025 0 0 0 0 0 0.04129 0.00553 0.79028 0 0.1149 0 1.9342 -0.37226 0.99457 -2.65515
ALA_244 -4.57111 0.60575 3.55014 -0.02552 0.00078 0 2.13252 -2.27156 -0.00517 -0.04112 -1.34597 -0.40454 0 0 0 0 0 -0.07717 0 0 0 -0.09396 0 1.8394 -0.41673 0.75187 -0.37242
LYS_245 -4.19539 0.45799 4.14989 -0.68363 0.26194 0.39994 1.81809 -1.87682 -0 -0 -1.04726 0.05165 0 0 0 0 0 0.14545 0.02362 2.0176 0 -0.11153 0 -1.5107 -0.55228 0.43434 -0.21711
GLN_246 -5.61056 0.51275 4.91855 -0.24485 0.02645 0.19637 1.72299 -2.39338 -0.04433 -0.25245 -1.0474 -0.73732 0 0 0 -0.56389 0 0.01394 0.12889 0 2.89179 -0.03059 0 -0.18838 -0.33606 1.14665 0.10916
ILE_247 -3.0621 0.43726 2.96217 -0.59184 0.42777 0.22452 1.26563 -1.64496 -0.00895 -0.08927 -0.66598 -0.61326 0 0 0 0 0 0.00221 0.01846 1.19457 0 1.42672 0 0.73287 5.50253 1.32016 8.83848
ASN_248 -6.74031 0.52903 6.33724 -0.18821 0.04068 0.25148 2.22264 -2.97764 -0.06749 -0.35377 -1.61623 -0.3754 0 0 0 0 0 -0.0114 0 0 3.26634 -0.24095 0 -0.93687 5.55314 0.71274 5.40501
LYS_249 -4.76142 0.37162 4.18667 -0.49247 0.14159 0.26701 1.53703 -1.8386 -0.02316 -0.10133 -2.28923 0.33713 0 0 -0.5472 0 0 -0.06229 0.02537 2.79977 0 0.0099 0 -1.5107 -0.15476 0.47582 -1.62925
LYS_250 -3.65063 0.1917 2.30963 -0.45741 0.07893 0.27358 0.84947 -1.26176 -0 -0 -0.27877 0.02714 0 0 0 0 0 -0.00339 0.02564 2.10284 0 0.10908 0 -1.5107 -0.1231 0.24668 -1.07107
THR_251 -4.1118 0.62596 2.79018 -0.11852 0.13 0.07305 1.31879 -1.54762 -0 -0 -0.53977 -0.76752 0 0 -0.41128 0 0 -0.01755 0.16657 0.05794 0 -0.2456 2.35197 -1.0874 -0.22637 1.27892 -0.28006
PRO_252 -1.26089 0.34818 0.89379 -0.0842 0.00026 0.05174 0.15591 -0.32579 -0 -0 0.43005 0.64221 0 0 0 0 0 -0.14229 0.02627 0.57028 0 -0.4388 0 -2.4119 -0.49113 1.51968 -0.51664
SER_253 -2.65874 0.1132 3.26184 -0.02846 0 0.0651 1.46226 -1.42569 -0.01159 -0.14759 -1.46005 -0.44513 0 0 -0.41128 0 0 0.03224 0.00044 0.05552 0 -0.52961 0.6031 -0.77834 -0.39639 0.68197 -2.01719
LEU_254 -7.06856 0.84883 2.55405 -0.48098 0.16871 0.09236 2.09052 -2.21346 -0.01851 -0.13207 -1.27676 0.34225 0 0 -1.07802 0 0 -0.04228 0.08442 0.65387 0 -0.11183 0 0.18072 -0.46378 0.60262 -5.26792
SER_255 -5.08501 0.8767 3.83963 -0.02872 0.00039 0.02372 1.82702 -2.06948 -0.01159 -0.14759 -0.23039 -0.23086 0 0 0 0 0 0.09246 8e-05 0.42783 0 -0.00415 0.60197 -0.77834 -0.59263 0.60378 -0.88519
PHE_256 -7.19553 0.91698 1.90108 -0.63391 0.03826 0.33872 1.36086 -1.67203 -0 -0 -1.00893 0.19319 0 0 -0.82997 0 0 -0.01505 0.0014 0 2.25329 -0.00389 0 1.0402 0.0137 0.50321 -2.7984
GLU_257 -4.98055 0.40112 6.07946 -0.36701 0.1145 0.68872 2.42409 -2.55211 -0.02133 -0.09181 -2.61125 -0.8196 0 0 -0.60028 0 0 0.01359 0 0 3.153 -0.00103 0 -2.7348 0.27683 0.42985 -1.19862
LEU_258 -7.22024 0.88557 2.70166 -0.66679 0.26778 0.20531 2.12254 -2.13731 -0.02133 -0.09181 -1.24448 -0.06927 0 0 0 0 0 0.02284 0.34634 1.65003 0 -0.30158 0 0.18072 -0.22777 0.60702 -2.99078
ASN_259 -4.49722 0.41056 4.21871 -0.18907 0.04461 0.28525 1.41476 -2.19499 -0 -0 -0.51123 -0.32428 0 0 0 0 0 -0.0421 0.00609 0 1.56098 0.00225 0 -0.93687 -0.26996 0.46499 -0.55753
ASP_260 -5.67178 0.38855 7.51897 -0.09782 0.00047 0.27939 3.54806 -3.24327 -0 -0 -5.14103 -0.35737 0 0 -1.43025 0 0 0.0062 0.02356 0 1.85954 0.04607 0 -2.3716 -0.15824 0.79888 -4.00169
VAL_261 -8.34054 1.52982 4.14091 -0.31139 0.298 0.06857 2.98173 -2.95064 -0.00855 -0.05817 -1.98296 -0.06802 0 0 0 0 0 -0.05564 0.03737 0.11931 0 -0.38693 0 1.9342 -0.09295 1.06585 -2.08004
VAL_262 -8.59799 0.8388 3.96968 -0.31515 0.20022 0.07263 3.03618 -3.04695 -0 -0 -3.06326 -0.09431 0 0 0 0 0 0.00298 0.04138 0.14319 0 -0.13652 0 1.9342 0.01836 0.64907 -4.34751
ASN_263 -4.4297 0.22553 5.05304 -0.17886 0.0453 0.26652 2.244 -2.46999 -0 -0 -1.98092 -0.27516 0 0 0 0 0 0.02819 0 0 1.42679 0.51196 0 -0.93687 0.11809 0.4225 0.07044
TRP_264 -9.65696 0.69659 6.11672 -1.23244 0.117 0.59591 2.87585 -3.69765 -0 -0 -3.14208 -0.31931 0 0 -1.10793 0 0 -0.03024 0.13938 0 2.30496 0.03373 0 1.6906 -0.05666 0.41797 -4.25456
ILE_265 -9.31402 2.12622 3.52475 -0.50517 0.73107 0.0955 2.93597 -2.85846 -0.00419 -0.04053 -3.32826 0.15479 0 0 0 0 0 -0.0157 0.05467 0.48632 0 -0.49329 0 0.73287 -0.07609 0.71007 -5.08346
CYS_266 -7.16785 0.59082 4.87664 -0.04832 0 0.01633 2.64586 -2.54448 -0.00855 -0.05817 -2.73619 0.04558 0 0 0 0 0 -0.03455 0.00551 0.31008 0 0.28434 0 3.6196 0.16184 0.67073 0.62925
LYS_267 -4.7049 0.26923 4.48837 -0.50248 0.12269 0.3823 1.23078 -1.98257 -0 -0 -1.18909 -0.15921 0 0 0 0 0 -0.12482 0.06384 3.21909 0 -0.06206 0 -1.5107 -0.13929 0.43478 -0.16404
HIS_D_268 -8.64541 0.87938 6.79716 -0.42721 0.03001 0.52258 2.12243 -3.35199 -0 -0 -1.5559 -0.24395 0 0 -0.56073 0 0 0.14127 0.00241 0 2.55784 -0.31923 0 -0.45461 0.04862 0.48993 -1.9674
LEU_269 -9.25249 1.5806 4.05511 -0.49185 0.16143 0.10938 2.10897 -2.70658 -0 -0 -0.68394 0.23083 0 0 0 0 0 -0.02463 0.01559 0.42005 0 -0.25776 0 0.18072 0.1431 0.74368 -3.66781
LYS:CtermProteinFull_270 -3.70893 0.30786 5.45681 -0.32713 0.04884 0.21416 1.7897 -2.16418 -0.01665 -0.15399 -3.504 0.16653 0 0 0 0 0 0 0.02879 1.25195 0 0 0 -1.5107 -0.13002 0.69808 -1.55287
MET:NtermProteinFull_271 -8.14115 1.14651 5.18632 -0.76236 0.27091 0.24213 3.40005 -2.72988 -0.05495 -0.21167 -4.88051 1.26733 0 0 0 0 0 0.01866 0.16501 1.28246 0 0 0 0.60916 0 0.33698 -2.85499
LEU_272 -7.06392 0.91108 1.47864 -0.45058 0.15235 0.0781 2.22667 -1.86662 -0.04321 -0.18035 -2.06116 0.06283 0 0 0 0 0 0.27246 0.17726 0.62716 0 -0.19327 0 0.18072 -0.09961 0.89735 -4.89411
GLN_273 -6.13302 0.56434 4.8242 -0.32897 0.04581 0.14311 3.18713 -2.43627 -0 -0 -3.05016 -0.17085 0 0 0 -0.86292 0 -0.02865 0.00058 0 3.23482 -0.13467 0 -0.18838 0.09738 0.92375 -0.31276
VAL_274 -7.26781 1.09961 2.23476 -0.28234 0.14825 0.06386 2.46095 -2.09695 -0.01672 -0.0582 -2.03646 -0.6273 0 0 0 0 0 -0.02685 0.0004 0.22712 0 -0.52119 0 1.9342 0.19855 0.87645 -3.68966
LYS_275 -4.79142 0.40114 4.22074 -0.40018 0.05286 0.21482 1.91 -2.09616 -0 -0 -2.20029 -0.02076 0 0 0 0 0 -0.02818 0.0435 2.0353 0 0.31884 0 -1.5107 0.15068 0.7574 -0.94242
ASN_276 -4.95505 0.24159 3.7591 -0.198 0.04256 0.34753 1.07983 -2.05525 -0.01669 -0.05804 -0.79006 -1.0189 0 0 0 0 0 0.03726 0.04214 0 2.11592 -1.0388 0 -0.93687 -0.32473 0.39132 -3.33513
LEU_277 -10.1973 1.78533 4.32474 -0.67122 0.60302 0.11696 2.75919 -3.58079 -0 -0 -3.21846 0.41828 0 0 0 0 0 0.02045 0.20541 2.90795 0 -0.2258 0 0.18072 -0.67575 0.99625 -4.25106
SER_278 -4.42318 0.18093 4.67466 -0.02906 0 0.05169 2.95271 -2.29548 -0 -0 -3.13003 -0.95643 0 0 0 0 0 0.00521 0.01142 0.32581 0 0.03203 0.63195 -0.77834 -0.03699 1.11598 -1.66712
PHE_279 -8.38935 0.7757 3.37033 -0.82416 0.07119 0.07937 3.21864 -2.54506 -0 -0 -2.50968 -0.63257 0 0 0 0 0 0.10082 0.00085 0 2.31789 -0.16747 0 1.0402 0.23405 0.51493 -3.34431
LYS_280 -4.77052 0.44992 3.26251 -0.43943 0.07264 0.22721 1.41896 -1.63061 -0 -0 -0.52856 0.21399 0 0 0 0 0 -0.0107 0.25189 2.36044 0 0.02066 0 -1.5107 0.20288 0.48585 0.07641
TYR_281 -6.39631 0.83644 3.80303 -0.58502 0.0329 0.27039 1.51941 -2.26102 -0.02871 -0.21184 -1.5768 -0.08849 0 0 0 0 0 -0.01642 0.00104 0 2.27312 -0.07646 0.01171 1.2797 0.12927 1.10612 0.02208
PRO_282 -2.41498 0.60149 1.93844 -0.12378 0.00777 0.09123 0.66895 -0.84153 -0 -0 0.16978 0.21563 0 0 0 0 0 -0.11285 0.02773 0.12016 0 -0.85536 0 -2.4119 -0.2837 1.17804 -2.02488
LYS_283 -1.65319 0.07672 1.66333 -0.34213 0.08498 0.22472 0.38416 -0.78703 -0 -0 -0.20689 -0.35774 0 0 0 0 0 0.05344 0.0238 1.46914 0 -0.1096 0 -1.5107 -0.32934 0.68382 -0.63253
HIS_D_284 -5.61875 0.59382 5.66909 -0.34884 0.00279 0.38724 2.51307 -2.57057 -0.01637 -0.14813 -0.99472 -0.17671 0 0 0 0 0 0.07377 0.02556 0 1.90185 -0.27393 0 -0.45461 -0.16998 0.54964 0.94423
GLN_285 -2.26178 0.07401 2.06042 -0.78035 0.30297 1.10748 0.16585 -0.99802 -0.01637 -0.14813 -0.52311 -2.38929 0 0 0 0 0 -0.04711 0.05026 0 3.35852 -0.15202 0 -0.18838 -0.42819 0.34036 -0.47287
ASN_286 -4.30323 0.38204 3.84329 -0.17815 0.01778 0.25431 1.3635 -1.8753 -0.01732 -0.10098 -0.96747 -0.29922 0 0 0 0 0 0.2458 0.00845 0 1.75464 0.01389 0 -0.93687 -0.28889 0.34989 -0.73385
ASN_287 -5.30039 0.78399 3.71553 -0.35367 0.09249 0.63985 1.18839 -2.13444 -0 -0 -0.48587 -0.63988 0 0 0 -1.414 0 -0.00542 0.0087 0 1.61188 -0.15602 0 -0.93687 0.22062 0.60698 -2.55814
VAL_288 -6.52824 0.81884 2.54083 -0.29333 0.22637 0.06524 1.35451 -2.15634 -0.02694 -0.19638 -0.60039 -0.28981 0 0 0 0 0 0.01664 0.01356 0.17147 0 -0.53048 0 1.9342 0.27009 0.5774 -2.63276
LEU_289 -9.15475 0.82941 3.13031 -0.48462 0.22062 0.09414 2.44714 -2.65693 -0.01648 -0.07757 -0.4579 0.09416 0 0 0 0 0 0.07679 0.01056 0.66028 0 -0.28457 0 0.18072 -0.04346 0.46535 -4.9668
ASN_290 -4.99488 0.23959 5.35097 -0.19956 0.02639 0.33814 2.57066 -2.67885 -0.00208 -0.0403 -2.08773 -0.74256 0 0 -0.63411 -1.414 0 0.2326 0.10771 0 2.19046 -0.62088 0 -0.93687 0.34692 0.89671 -2.05167
GLN_291 -4.69435 0.32146 4.34755 -0.69309 0.16306 0.73632 1.52252 -2.2314 -0 -0 -1.06263 -0.79042 0 0 0 0 0 -0.02679 0.04025 0 2.42051 -0.22442 0 -0.18838 0.58101 0.80686 1.02806
ILE_292 -7.53666 0.78091 2.36096 -0.55093 0.33591 0.16355 2.07106 -2.17914 -0 -0 -1.47383 0.09724 0 0 0 0 0 -0.03617 0.05701 1.79499 0 0.14158 0 0.73287 0.06192 0.60703 -2.5717
SER_293 -2.94659 0.47914 2.0689 -0.03295 0.00096 0.06121 1.19088 -1.26415 -3e-05 -0.00016 -0.01982 -0.83994 0 0 0 0 0 -0.04876 0.00442 0.19919 0 0.00098 0.6 -0.77834 0.19043 0.52117 -0.61346
PHE_294 -8.74942 1.18405 1.30467 -0.60555 0.03125 0.3038 2.27823 -2.0425 -0.00559 -0.02716 -1.53069 0.16432 0 0 0 0 0 0.04657 0.0022 0 1.92747 -0.20975 0 1.0402 0.10442 0.55939 -4.22408
ASN_295 -2.66858 0.102 2.58077 -0.18168 0.00442 0.28545 0.76172 -1.2995 -0.01942 -0.08421 -1.33844 -0.80491 0 0 0 -0.86292 0 0.09358 0.04147 0 2.71336 -0.33938 0 -0.93687 0.03813 0.50431 -1.4107
VAL_296 -6.27611 1.12233 1.9409 -0.28443 0.29197 0.06212 2.37251 -1.82943 -0 -0 -2.88996 -0.31896 0 0 0 0 0 -0.07014 0.15167 0.24889 0 -0.77983 0 1.9342 -0.03356 0.46286 -3.89498
GLN_297 -3.47799 0.23681 2.98431 -0.62188 0.09109 0.60964 1.12488 -1.5386 -0.01898 -0.07502 -1.57359 -0.53056 0 0 0 0 0 -0.01074 0.01078 0 2.35706 -0.05904 0 -0.18838 -0.36477 0.54897 -0.49602
ASP_298 -4.02631 0.39801 4.92381 -0.14872 0.03322 0.4574 1.148 -2.04976 -0.02879 -0.16432 -1.06841 -0.99559 0 0 0 -0.92199 0 -0.09568 0.30614 0 3.70487 -0.14721 0 -2.3716 -0.36585 0.35635 -1.05643
GLY_299 -3.34938 0.28861 3.46219 -5e-05 0 0 0.899 -1.82171 -0.06922 -0.4194 -0.72278 -0.38013 0 0 0 0 0 -0.18527 0 0 0 -1.45361 0 0.83697 -0.78112 0.53112 -3.16479
CYS_300 -5.77624 0.56519 3.91332 -0.08161 0.01875 0.07703 2.73611 -2.02243 -0.00522 -0.01638 -2.97662 0.10279 0 0 0 0 0 0.03203 0.01667 1.22957 0 0.00772 0 3.6196 -0.70001 0.6833 1.42358
HIS_D_301 -9.30532 0.82592 7.30153 -0.5653 0.09125 0.4732 4.05606 -4.00104 -0.00013 -0.00048 -5.52997 -0.40375 0 0 -1.29917 -0.80175 0 0.0129 0.00358 0 2.31272 -0.20308 0 -0.45461 0.10817 0.69402 -6.68525
LEU_302 -8.04288 1.17206 3.10273 -0.5001 0.221 0.10802 2.42992 -2.43034 -0.00522 -0.01638 -2.99344 0.09897 0 0 0 0 0 0.03095 0.10296 0.6144 0 -0.31314 0 0.18072 0.1153 0.71181 -5.41266
ALA_303 -5.52803 1.04012 2.62537 -0.02357 0 0 2.59872 -2.17132 -0.02089 -0.09192 -2.70857 -0.37688 0 0 0 0 0 0.47542 0 0 0 0.26127 0 1.8394 0.11345 0.64323 -1.32422
VAL_304 -7.78453 1.16581 1.39249 -0.2743 0.23751 0.0584 2.19643 -2.16463 -0 -0 -2.41724 -0.26831 0 0 0 0 0 0.1526 0.23089 0.34196 0 -0.74834 0 1.9342 0.06258 0.97643 -4.90805
ILE_305 -8.55236 1.55838 1.1571 -0.73448 0.88768 0.21601 2.55868 -2.0872 -0.02076 -0.09144 -2.44366 -0.02385 0 0 0 0 0 0.0239 0.96132 1.60941 0 0.00926 0 0.73287 -0.30782 1.42701 -3.11995
GLY_306 -3.56 0.28152 2.93235 -0.00464 0 0 1.13892 -1.54868 -0.02312 -0.06515 -0.32118 -0.54023 0 0 0 0 0 -0.12187 0 0 0 -1.42315 0 0.83697 0.1564 1.29563 -0.96622
HIS_D_307 -7.4532 0.75726 7.62632 -0.93289 0.07258 1.29277 3.37281 -3.64407 -0.03205 -0.16848 -5.69643 0.05825 0 0 -1.58825 0 0 -0.00763 0.07663 0 1.8124 0.13201 0 -0.45461 0.20348 0.81596 -3.75712
ASN_308 -6.17985 0.24748 6.43515 -0.19096 0.04525 0.25164 2.78519 -3.00247 -0.0307 -0.20111 -2.15132 -0.52386 0 0 -2.28778 0 0 -0.03985 0.0001 0 4.66794 -0.07267 0 -0.93687 -0.10803 0.43561 -0.85711
GLY_309 -1.67616 0.12972 2.12569 -6e-05 0 0 0.69971 -1.06246 -0.03611 -0.31226 0.38774 -0.35992 0 0 0 0 0 -0.15586 0 0 0 -1.50657 0 0.83697 -0.47563 0.4929 -0.91231
SER_310 -5.97222 0.35982 6.11908 -0.03312 0.00168 0.05655 3.02465 -2.92296 -0 -0 -2.24077 -1.08693 0 0 -0.63853 0 0 -0.09685 0.04594 0.16594 0 -0.2004 0.6196 -0.77834 -0.7897 0.82146 -3.54509
GLY_311 -3.90885 0.53134 3.46263 -6e-05 0 0 2.04332 -1.99425 -0.01188 -0.09732 -1.76079 -0.36948 0 0 0 0 0 -0.15585 0 0 0 -1.53427 0 0.83697 -0.48391 0.75466 -2.68774
LYS_312 -7.13721 0.72339 6.93688 -0.41083 0.08701 0.19234 3.40056 -3.13414 -0.05529 -0.18166 -3.03847 0.15408 0 0 -0.63853 -0.35744 0 -0.03239 0.30145 1.92661 0 -0.08302 0 -1.5107 -0.3876 0.61726 -2.62769
SER_313 -3.89296 0.36983 4.47183 -0.03051 0.00011 0.05159 1.37102 -2.04123 -0.00345 -0.03274 -1.33398 -1.06126 0 0 0 0 0 -0.03649 0.00133 0.27256 0 -0.27931 0.61236 -0.77834 -0.60159 0.43127 -2.50995
THR_314 -7.22733 0.86526 4.22809 -0.20099 0.08341 0.07619 2.91135 -2.69051 -0.00345 -0.03274 -1.74514 -0.51278 0 0 0 0 0 0.73608 1e-05 0.91499 0 -0.16239 2.35456 -1.0874 -0.36543 0.42769 -1.43056
LEU_315 -7.15337 0.49472 2.68739 -0.60818 0.09624 0.19216 2.46149 -2.43061 -0 -0 -1.53203 0.02875 0 0 0 0 0 0.17741 0.05405 0.8277 0 -0.20314 0 0.18072 -0.00645 0.82308 -3.91007
VAL_316 -7.53296 0.80898 3.72991 -0.32135 0.25741 0.07409 2.24402 -2.6838 -0 -0 -1.95653 -0.10049 0 0 0 0 0 -0.06097 0.07667 0.02272 0 -0.34157 0 1.9342 0.05098 0.80125 -2.99744
LYS_317 -8.01759 0.88592 6.42888 -0.31867 0.03663 0.15208 3.2226 -3.11292 -0.00132 -0.00515 -2.89614 -0.04863 0 0 0 0 0 0.14883 0.06988 1.7224 0 -0.05442 0 -1.5107 -0.23442 0.86583 -2.66692
LEU_318 -8.45644 0.8882 3.60884 -0.46152 0.14491 0.09533 2.4029 -2.95117 -0 -0 -2.10617 0.2218 0 0 0 0 0 -0.03281 0.00705 0.55572 0 -0.21692 0 0.18072 -0.31379 0.87116 -5.56221
LEU_319 -7.40336 0.69817 1.7608 -0.47363 0.14931 0.11369 2.01615 -2.09974 -0 -0 -1.08819 0.21926 0 0 0 0 0 -0.05862 0.07324 0.27832 0 -0.30601 0 0.18072 -0.22412 0.57607 -5.5879
GLY_320 -4.27307 0.33921 2.55717 -5e-05 0 0 1.15021 -1.81608 -0 -0 -0.96569 -0.38817 0 0 0 0 0 -0.09873 0 0 0 0.31226 0 0.83697 -0.23393 0.40353 -2.17638
GLY_321 -2.83971 0.33639 2.58813 -5e-05 0 0 0.90773 -1.53183 -0 -0 -0.85173 -0.36659 0 0 0 0 0 -0.16346 0 0 0 -1.37696 0 0.83697 -0.48502 0.49666 -2.44946
PHE_322 -5.36669 0.53984 1.86512 -0.56856 0.05374 0.26626 0.98593 -1.37577 -0 -0 -0.70697 0.12523 0 0 0 0 0 -0.04493 3e-05 0 2.6902 -0.06241 0 1.0402 -0.28646 0.57451 -0.27072
LEU_323 -6.1502 0.99316 2.23242 -0.464 0.21357 0.08247 0.79298 -1.60331 -0.01124 -0.04268 -0.30114 0.07298 0 0 0 0 0 0.01307 0.02819 0.64242 0 -0.08156 0 0.18072 0.09771 0.41776 -2.88668
LYS_324 -2.12343 0.13256 1.32929 -0.29865 0.03536 0.14493 0.16821 -0.8362 -0 -0 -0.08927 -0.20847 0 0 0 0 0 -0.05208 0.02686 2.33376 0 0.2919 0 -1.5107 -0.04474 0.29427 -0.4064
ALA_325 -3.71336 0.52593 0.64604 -0.02442 0 0 0.23428 -1.23059 -0.00992 -0.03753 0.10943 -0.18691 0 0 0 0 0 0.02061 0 0 0 -0.14902 0 1.8394 -0.41791 0.26231 -2.13166
LYS_326 -2.67773 0.10362 2.71417 -0.72995 0.1915 0.56894 0.98497 -1.06316 -0 -0 -0.43123 -0.16497 0 0 0 0 0 -0.01011 0.01772 2.72113 0 -0.12436 0 -1.5107 -0.46937 0.30619 0.42666
LYS_327 -4.0518 0.3211 4.17962 -0.44654 0.09498 0.23674 2.20764 -1.95074 -0 -0 -1.65746 -0.13001 0 0 0 0 0 0.01323 0.01141 1.75365 0 0.00274 0 -1.5107 -0.10848 0.29332 -0.74131
GLY_328 -2.64854 0.2924 1.22006 -0.00031 0 0 0.34652 -1.02323 -0.00839 -0.03769 -0.58694 -0.1732 0 0 0 0 0 -0.03248 0 0 0 -1.51855 0 0.83697 0.01827 0.17041 -3.1447
THR_329 -5.04894 0.48223 2.69864 -0.16726 0.08655 0.05863 1.81961 -1.97004 -0.00466 -0.01443 -2.19567 -0.38601 0 0 0 0 0 0.11248 0.00023 0.24488 0 -0.19932 2.36023 -1.0874 0.13602 0.30846 -2.7658
ILE_330 -6.96337 0.82971 1.17257 -0.53847 0.20043 0.15108 1.39418 -1.72784 -0.02715 -0.13671 -1.7911 0.14765 0 0 0 0 0 -0.05473 0.52214 2.90741 0 -0.71628 0 0.73287 -0.22306 0.56677 -3.5539
PHE_331 -10.0415 0.85452 4.46459 -0.60166 0.07791 0.33103 2.84019 -3.12453 -0.00466 -0.01443 -2.60718 0.19349 0 0 0 0 0 0.01435 0.10658 0 1.98608 -0.37914 0 1.0402 -0.41501 0.50242 -4.77671
PHE_332 -8.97666 1.27428 3.11522 -0.90762 0.07166 0.20111 2.01981 -2.58431 -0 -0 -2.13313 -0.49488 0 0 0 0 0 0.14509 0.29476 0 2.2229 -0.31778 0 1.0402 0.13201 0.58307 -4.31428
ASN_333 -4.21121 0.48596 3.10175 -0.41675 0.11739 0.86095 1.30649 -1.63813 -0.0008 -0.00248 -0.81175 -0.76627 0 0 0 0 0 0.21013 0.00358 0 1.81173 -1.03141 0 -0.93687 -0.20599 1.86265 -0.26102
ASP_334 -3.44939 0.59601 4.24276 -0.1126 0.02463 0.34748 1.44385 -2.00653 -0.0008 -0.00248 -2.38768 -0.27691 0 0 0 0 0 0.23349 0.03049 0 3.23605 -0.32182 0 -2.3716 -0.33874 1.93432 0.82052
LYS_335 -3.94273 0.37666 4.78932 -0.29716 0.04067 0.1354 2.23802 -2.26854 -0.00484 -0.03017 -3.08138 0.06983 0 0 0 0 0 -0.00085 0.00162 1.787 0 -0.00596 0 -1.5107 0.20675 0.74316 -0.75393
GLU_336 -3.59643 0.32096 2.29947 -0.49244 0.27724 1.58884 0.57817 -1.2676 -0 -0 -1.39665 -2.56303 0 0 0 0 0 -0.08529 0.04445 0 4.61449 -0.07402 0 -2.7348 -0.21377 0.38355 -2.31686
LEU_337 -7.52293 1.00564 1.76667 -0.57626 0.12659 0.1471 1.44642 -1.94714 -0.01391 -0.06885 -0.80613 0.23334 0 0 0 0 0 -0.05141 0.15167 0.53851 0 -0.25907 0 0.18072 -0.34064 0.48152 -5.50817
THR_338 -4.28651 0.53936 3.55172 -0.18115 0.08578 0.06358 2.36517 -2.13675 -0 -0 -2.49297 -0.93394 0 0 0 0 0 0.11544 0.02784 0.66876 0 -0.73908 2.30365 -1.0874 0.23122 0.73432 -1.17097
SER_339 -2.22897 0.14733 1.67534 -0.03034 0.00158 0.04929 0.92173 -1.00002 -0.01436 -0.07731 -0.72596 -0.90253 0 0 0 0 0 -0.06338 8e-05 0.14492 0 -0.35034 0.60113 -0.77834 0.16288 0.57208 -1.89518
VAL_340 -2.92104 0.29886 2.04361 -0.30582 0.16217 0.06395 0.80102 -1.33596 -0 -0 0.45532 -0.26969 0 0 0 0 0 -0.04976 0.00375 0.20682 0 -0.06754 0 1.9342 -0.1141 0.3404 1.24617
GLY_341 -3.60079 0.50233 3.35259 -7e-05 0 0 2.19663 -1.9126 -0 -0 -0.88568 -0.34187 0 0 0 0 0 -0.04693 0 0 0 1.00623 0 0.83697 0.73566 0.44825 2.29072
PHE_342 -8.35491 1.32732 3.96176 -0.56791 0.04124 0.26064 2.06355 -2.95018 -0 -0 -1.32745 -0.18903 0 0 0 0 0 -0.09067 0.00069 0 2.45603 0.26062 0 1.0402 0.77466 0.50483 -0.7886
ASN_343 -3.46362 0.4499 3.75272 -0.19088 0.03113 0.28954 1.01741 -1.80715 -0.02463 -0.16688 -0.30646 -0.36475 0 0 0 0 0 -0.07887 0.01895 0 1.56175 0.05656 0 -0.93687 0.00803 0.24833 0.09419
LYS_344 -5.3691 0.46265 4.83875 -0.55958 0.2348 0.38008 2.78835 -2.29535 -0.05627 -0.16864 -4.00276 -0.08892 0 0 0 0 0 -0.04441 0.08983 1.8653 0 0.0184 0 -1.5107 -0.22304 0.28556 -3.35503
ILE_345 -7.76702 0.54389 1.77704 -0.5926 0.24036 0.11929 1.50451 -2.05632 -0.00034 -0.00107 -1.0251 0.19144 0 0 0 0 0 -0.0057 0.16883 1.04553 0 -0.7237 0 0.73287 -0.39582 0.63597 -5.60796
GLY_346 -4.4893 0.4782 3.01281 -0.00052 0 0 2.15801 -1.92649 -0.01101 -0.0402 -2.57046 -0.31002 0 0 0 0 0 -0.10798 0 0 0 0.88153 0 0.83697 0.55799 0.53812 -0.99235
ILE_347 -7.47354 1.12971 1.48274 -0.54684 0.38493 0.15839 1.44747 -1.95958 -0.00122 -0.00434 -1.37369 -0.00693 0 0 -0.62438 0 0 -0.00547 0.0638 3.44502 0 -0.63445 0 0.73287 0.63609 0.3492 -2.80022
LEU_348 -8.20483 0.71597 2.2779 -0.52563 0.11097 0.11602 2.56777 -2.27522 -0.00498 -0.02059 -3.04188 0.20101 0 0 0 0 0 -0.04701 0.01344 0.7316 0 -0.28808 0 0.18072 -0.16698 0.47281 -7.18701
LEU_349 -6.57656 0.40128 3.23474 -0.45293 0.21475 0.07884 1.71727 -2.12236 -0.02336 -0.16487 -1.20649 0.27418 0 0 -0.88304 0 0 0.10256 0.02544 0.37025 0 -0.20679 0 0.18072 0.01255 0.44458 -4.57923
GLN_350 -5.59351 0.4608 4.37023 -0.72451 0.26362 1.05853 0.97229 -1.98737 -0.01591 -0.11039 -0.93493 -2.06456 0 0 0 0 0 -0.10315 0.08425 0 3.13443 -0.10826 0 -0.18838 -0.18036 0.45605 -1.2111
ASP_351 -5.01078 0.93881 6.06569 -0.2515 0.16133 0.83656 2.64801 -2.55333 -0.01814 -0.14611 -2.56352 -1.42579 0 0 -0.45765 0 0 -0.00294 0.02073 0 1.95359 -0.7034 0 -2.3716 -0.03219 0.99882 -1.91339
PRO_352 -7.52694 1.21576 4.95162 -0.08669 4e-05 0.05382 2.53296 -2.06774 -0.01252 -0.10906 -1.53803 0.71342 0 0 0 0 0 -0.14749 0.01645 0.61783 0 -0.47726 0 -2.4119 -0.02387 1.18293 -3.11669
ASP_353 -3.31911 0.22959 5.37084 -0.10844 0.01169 0.33448 2.40334 -2.21641 -0.01814 -0.14611 -3.99452 -0.41642 0 0 -0.45765 -0.87849 0 -0.08605 0.10776 0 1.80928 -0.00168 0 -2.3716 -0.29371 0.68557 -3.35577
VAL_354 -3.47033 0.51934 2.56133 -0.32002 0.31115 0.07431 1.22055 -1.41887 -0 -0 -0.73766 -0.37586 0 0 0 0 0 0.23984 0.00168 0.46508 0 -0.24333 0 1.9342 -0.13922 0.51674 1.13891
GLN_355 -6.80064 0.43101 4.7837 -0.30318 0.0667 0.25963 2.70526 -2.59654 -0 -0 -2.2934 -0.47195 0 0 -1.50742 0 0 -0.02067 0.00419 0 3.51554 -0.1955 0 -0.18838 -0.01842 0.63134 -1.99871
LEU_356 -7.55324 0.74959 2.0231 -0.45882 0.1912 0.08825 1.38665 -2.04087 -0.01252 -0.10906 -0.92921 0.21952 0 0 0 0 0 -0.02229 0.03422 0.96891 0 -0.21798 0 0.18072 -0.1012 0.53238 -5.07065
LEU_357 -2.15472 0.08912 2.51318 -0.4929 0.22468 0.13214 0.99055 -1.22412 -0 -0 -0.68226 0.07658 0 0 -0.98665 0 0 -0.04425 0.03681 0.34597 0 0.06115 0 0.18072 0.09318 0.34676 -0.49405
ALA_358 -4.75447 0.75435 1.69117 -0.02207 0 0 1.28121 -1.78803 -0 -0 -0.7214 -0.10628 0 0 -0.53819 0 0 0.06611 0 0 0 0.02284 0 1.8394 0.17705 0.43055 -1.66777
ASP_359 -3.48359 0.34 3.49567 -0.1035 0.00251 0.30959 1.83153 -1.71959 -0.03069 -0.16472 -2.56319 -0.1774 0 0 -0.47357 0 0 -0.03916 0.00401 0 2.06379 -0.04367 0 -2.3716 -0.08105 0.5365 -2.66813
THR_360 -7.61992 0.51386 5.81897 -0.10833 0.05787 0.07876 3.04845 -3.11955 -0.01616 -0.11935 -2.43566 -0.75049 0 0 -1.09116 0 0 0.0245 0.07459 0.09337 0 -0.59279 2.30375 -1.0874 -0.21096 0.48882 -4.64882
LEU_361 -9.41615 1.33647 3.15885 -0.71114 0.29817 0.25687 2.67716 -2.83165 -0 -0 -1.15466 0.20559 0 0 0 0 0 0.12925 0.06354 0.89464 0 -0.2345 0 0.18072 -0.25837 0.58271 -4.82251
HIS_362 -7.57521 0.47191 6.33155 -0.61763 0.00645 0.64122 3.38021 -3.23023 -0.02237 -0.19515 -3.03662 -0.33933 0 0 0 -1.02808 0 -0.00721 0.02219 0 1.60044 -0.15814 0 -0.45461 0.00338 0.59641 -3.61081
GLN_363 -8.74037 1.23408 7.0093 -0.29286 0.11831 0.21848 4.40613 -3.81413 -0.02224 -0.16284 -4.1654 -0.50485 0 0 -1.56473 0 0 -0.03747 0.04755 0 2.67378 -0.03141 0 -0.18838 -0.00865 0.93697 -2.88872
GLU_364 -9.03291 0.74306 8.25381 -0.52518 0.07682 0.89052 4.38329 -4.01656 -0 -0 -5.95748 -0.64194 0 0 -1.52483 0 0 -0.04417 0.09919 0 3.64014 -0.17209 0 -2.7348 -0.32432 0.99967 -5.88779
LEU_365 -9.84608 1.12903 2.52964 -0.53601 0.3166 0.13458 2.21546 -2.75034 -0 -0 -1.29709 0.01509 0 0 0 0 0 0.22225 0.06101 2.86412 0 -0.21809 0 0.18072 -0.41245 0.74227 -4.6493
ILE_366 -8.66159 1.18092 5.68014 -0.56584 0.37914 0.14483 3.52863 -3.22288 -0.00245 -0.02471 -2.93453 0.35011 0 0 0 0 0 0.01251 0.49795 2.15465 0 -0.32933 0 0.73287 -0.14137 0.87678 -0.34415
PHE_367 -7.93995 0.76375 5.23072 -0.53984 0.27675 0.24728 2.91482 -3.21706 -0.01864 -0.14295 -2.58035 -0.20655 0 0 0 0 0 0.03309 0.08061 0 3.1675 -0.10219 0 1.0402 -0.05754 0.68294 -0.36742
THR_368 -7.30445 0.98189 4.41109 -0.18617 0.20103 0.10176 2.47141 -2.90253 -0.01342 -0.09885 -2.85129 -0.00159 0 0 -0.99588 0 0 -0.10362 0.07324 1.63642 0 0.32509 2.51158 -1.0874 -0.12026 0.77391 -2.17802
LEU_369 -11.2005 2.19051 3.50789 -0.50801 0.38042 0.11317 3.28096 -3.32779 -0 -0 -2.26099 0.22073 0 0 0 0 0 0.04274 0.01126 0.37756 0 -0.26533 0 0.18072 0.03301 1.00933 -6.21434
GLU_370 -5.56184 0.32121 5.70495 -0.20784 0.03122 0.29339 2.04042 -2.65043 -0.01864 -0.14295 -2.0307 -0.59509 0 0 0 0 0 -0.05964 0.01552 0 3.02602 -0.26735 0 -2.7348 -0.25409 0.8215 -2.26913
ASN_371 -3.85276 0.24332 4.2218 -0.18447 0.02627 0.29056 1.32305 -2.06849 -0.00245 -0.02471 -1.01888 -0.37247 0 0 0 0 0 -0.07815 4e-05 0 1.56186 0.08238 0 -0.93687 -0.34802 0.50208 -0.63591
HIS_D_372 -4.45917 0.25347 4.23495 -0.40528 0.03396 0.50045 1.75131 -2.18701 -0.03814 -0.21512 -1.64875 -0.40954 0 0 -0.55001 0 0 0.01146 0.07829 0 2.30084 -0.42127 0 -0.45461 -0.23133 0.35404 -1.50147
GLY_373 -1.49694 0.0204 2.0928 -5e-05 0 0 0.85054 -1.04126 -0 -2e-05 -0.9421 -0.36604 0 0 0 0 0 -0.17746 0 0 0 -1.3394 0 0.83697 -0.56626 0.38518 -1.74364
VAL_374 -6.42666 0.98359 1.63823 -0.24932 0.1509 0.04474 1.31442 -1.85548 -0.02786 -0.12555 -1.27252 0.35133 0 0 0 0 0 -0.10057 0.01035 0.27054 0 0.01601 0 1.9342 -0.46413 0.53376 -3.27399
LEU_375 -4.85788 0.52631 5.08442 -0.46466 0.19859 0.07913 2.46003 -2.33968 -0.00968 -0.05248 -2.31015 0.33645 0 0 -0.6088 0 0 0.17121 0.0196 0.32801 0 -0.19957 0 0.18072 -0.31383 0.46155 -1.31071
ALA_376 -3.02669 0.25233 3.10203 -0.02316 0 0 1.18883 -1.55848 -0 -0 -0.22164 -0.34207 0 0 0 0 0 -0.05631 0 0 0 -0.35517 0 1.8394 -0.50365 0.38728 0.6827
SER_377 -2.60485 0.1614 3.36232 -0.02576 0 0.03953 1.20402 -1.5626 -0 -0 -0.70926 -1.14069 0 0 0 0 0 0.04027 0.00466 0.57759 0 0.24785 0.61484 -0.77834 -0.4039 0.34648 -0.62644
GLU_378 -6.57606 0.47269 6.92122 -0.20494 0.03595 0.29383 3.25223 -3.19267 -0.01459 -0.08426 -3.21452 -0.5911 0 0 -0.6088 0 0 -0.01338 0.09092 0 3.05848 -0.25064 0 -2.7348 -0.35071 0.31778 -3.39339
MET_379 -11.6234 1.84362 6.52388 -0.26843 0.06065 0.10169 3.05611 -3.67987 -0.01515 -0.09624 -2.4095 -0.11428 0 0 0 0 0 -0.01695 0.21787 1.94251 0 0.07498 0 0.60916 -0.06168 0.84313 -3.01186
ASP_380 -3.74622 0.18318 5.11797 -0.10975 0.02064 0.34013 1.92507 -2.36294 -0.01359 -0.11425 -1.86894 -0.28061 0 0 0 0 0 0.02533 0.04296 0 1.68581 0.1934 0 -2.3716 0.04458 0.82314 -0.4657
LYS_381 -4.52894 0.2442 6.42975 -0.42709 0.04933 0.2417 3.14232 -2.7651 -0 -0 -3.68791 0.07674 0 0 0 -0.34339 0 -0.01022 0.16597 2.38496 0 0.05559 0 -1.5107 -0.17818 0.42248 -0.23848
ILE_382 -8.43316 0.69216 4.64775 -0.51504 0.49433 0.10583 3.06144 -3.11368 -0.02062 -0.15745 -2.61288 -0.05926 0 0 0 0 0 -0.05998 0.06104 0.61687 0 -0.39066 0 0.73287 -0.07812 0.36814 -4.66043
ILE_383 -9.8948 0.89535 4.84821 -0.49925 0.30003 0.09972 3.0254 -3.35199 -0.00492 -0.03176 -2.60539 0.03139 0 0 0 0 0 -0.00421 0.0047 0.54019 0 -0.39893 0 0.73287 0.00268 0.46539 -5.84531
ASN_384 -4.96408 0.23093 5.52729 -0.18423 0.06388 0.27884 2.67279 -2.71927 -0.01515 -0.09624 -2.8017 -0.29044 0 0 0 0 0 0.08081 0.00027 0 1.41449 0.30985 0 -0.93687 0.03642 0.5922 -0.80022
GLU_385 -5.58108 0.38564 8.09513 -0.20476 0.02118 0.27046 4.24453 -3.46701 -0.02062 -0.15745 -6.074 -0.58453 0 0 0 -1.02117 0 -0.0268 0.00266 0 3.03437 -0.18535 0 -2.7348 -0.22457 0.5663 -3.66187
VAL_386 -8.63945 1.50541 3.42387 -0.33126 0.41851 0.07378 3.0835 -3.08368 -0 -0 -2.06182 -0.02658 0 0 0 0 0 -0.05472 0.0171 0.06665 0 -0.34135 0 1.9342 -0.26524 0.64566 -3.63545
LEU_387 -9.80876 0.89691 4.6643 -0.49918 0.22883 0.11758 2.67971 -3.39493 -0 -0 -2.59975 0.21689 0 0 0 0 0 0.05903 0.08077 0.27632 0 -0.29247 0 0.18072 -0.22338 0.57311 -6.84429
THR_388 -3.76131 0.30305 4.84538 -0.19653 0.09965 0.06842 2.12466 -2.26486 -0 -0 -2.64225 -0.04422 0 0 0 0 0 -0.01886 0.0081 0.06822 0 -0.02502 2.28369 -1.0874 -0.12138 0.4417 0.08103
VAL_389 -4.98334 0.47476 2.37235 -0.32071 0.26613 0.07452 1.96394 -1.86198 -0 -0 -0.94774 -0.12012 0 0 0 0 0 -0.03864 0.00909 0.14996 0 -0.14646 0 1.9342 0.01093 0.4157 -0.7474
VAL_390 -7.87628 0.99335 2.24694 -0.32788 0.26022 0.07739 1.43563 -2.27562 -0 -0 -0.835 -0.28333 0 0 0 0 0 -0.01588 0.0033 0.05827 0 0.40034 0 1.9342 0.00039 0.44546 -3.7585
GLU_391 -3.23823 0.18913 3.14012 -0.34958 0.14038 0.53179 1.53491 -1.57603 -0 -0 -1.0005 -0.51687 0 0 0 0 0 0.00254 0.02849 0 4.4529 -0.03811 0 -2.7348 0.05469 0.4407 1.06155
LEU_392 -9.25961 1.24032 2.88985 -0.51415 0.2232 0.17144 2.34445 -2.59389 -0 -0 -1.48273 0.04429 0 0 0 0 0 -0.04479 0.10756 0.45153 0 0.13974 0 0.18072 -0.03737 0.66473 -5.47473
LYS_393 -4.04039 0.45207 5.08862 -0.44446 0.08273 0.24761 1.98862 -2.19139 -0.00799 -0.07504 -3.12642 0.54557 0 0 0 -0.81299 0 -0.08437 0.05242 2.19968 0 -0.06039 0 -1.5107 -0.32638 0.90202 -1.12119
ASP_394 -2.76916 0.3651 4.39321 -0.12044 0.01184 0.36974 1.30083 -1.71059 -0 -0 -2.93839 -0.35459 0 0 0 -0.81299 0 -0.03559 0.08026 0 2.28557 -0.2777 0 -2.3716 -0.63263 0.51626 -2.70087
LYS_395 -7.41134 0.70984 6.38158 -0.5304 0.15459 0.35246 2.37161 -2.77263 -0.01855 -0.10823 -2.85869 -0.11892 0 0 0 0 0 0.08312 0.03508 1.84584 0 0.02603 0 -1.5107 -0.39882 0.31539 -3.45274
GLN_396 -8.2842 0.80038 5.20215 -0.39793 0.08201 0.26994 3.14174 -2.96296 -0.01533 -0.13036 -2.63359 -0.67307 0 0 0 -1.02808 0 -0.06666 0.03336 0 3.37359 -0.10544 0 -0.18838 -0.12017 0.40536 -3.29763
PHE_397 -4.44132 0.3285 1.8119 -0.65911 0.06601 0.39829 0.16428 -1.23654 -0.0153 -0.11794 -0.27529 0.11435 0 0 0 0 0 -0.0358 0.01782 0 1.9853 -0.22457 0 1.0402 -0.19169 0.3664 -0.90453
THR_398 -5.36723 0.6301 4.18654 -0.16064 0.07387 0.0548 2.20424 -2.15824 -0.0153 -0.1179 -1.72561 -0.25562 0 0 0 0 0 0.12592 0.07962 0.1915 0 -0.1144 2.3582 -1.0874 0.03347 1.05282 -0.01127
PRO_399 -5.71307 1.11979 3.08403 -0.1198 0.00397 0.08852 1.99462 -1.57711 -0 -0 -1.43206 0.23752 0 0 0 0 0 -0.10871 0.04657 0.11231 0 -0.95859 0 -2.4119 -0.16699 1.08818 -4.71271
LEU_400 -8.85162 1.37542 3.31051 -0.50983 0.33016 0.12553 2.531 -2.79693 -0.00894 -0.03991 -2.08038 0.25431 0 0 0 0 0 0.01403 0.05415 0.31011 0 -0.26112 0 0.18072 -0.49196 0.54508 -6.00966
LYS_401 -3.52325 0.25506 3.75684 -0.41141 0.05967 0.23093 0.85262 -1.52844 -0.0574 -0.27899 -0.17734 0.13241 0 0 0 0 0 -0.11026 0.1377 1.37904 0 -0.0276 0 -1.5107 -0.38269 0.51153 -0.69226
LYS_402 -4.2773 0.48902 3.80761 -0.69042 0.34196 0.42495 1.47172 -1.69513 -0.03375 -0.19103 -0.91629 0.03135 0 0 0 0 0 -0.07275 0.12229 2.0921 0 -0.0604 0 -1.5107 -0.48306 0.35507 -0.79474
LEU_403 -8.73219 0.94033 3.56394 -0.46875 0.23335 0.09446 2.05999 -2.44463 -0.00894 -0.03991 -1.63153 0.20713 0 0 0 0 0 -0.00513 0.12871 2.11125 0 -0.37834 0 0.18072 -0.40922 0.39327 -4.20548
SER_404 -4.82572 0.34759 6.38291 -0.02924 0 0.06833 3.20609 -2.71073 -7e-05 -0.00046 -3.30332 -0.47036 0 0 -1.66942 0 0 -0.03379 0.03334 0.13631 0 -0.50006 0.67397 -0.77834 -0.38782 0.49103 -3.36977
PHE_405 -6.53176 0.4529 4.00978 -0.5778 0.02161 0.20775 1.93946 -2.19443 -0 -0 -0.91567 -0.13293 0 0 0 0 0 0.01694 0.38884 0 2.85495 0.01876 0 1.0402 -0.30611 0.43641 0.7289
GLY_406 -5.16635 0.70564 4.25361 -5e-05 0 0 2.15889 -2.48409 -0 -0 -1.31407 -0.41488 0 0 0 0 0 -0.08514 0 0 0 0.23181 0 0.83697 0.48303 0.20616 -0.58847
GLU_407 -8.59513 0.68772 8.9752 -0.21848 0.05367 0.33807 3.84846 -4.00125 -0.03049 -0.19051 -4.01718 -0.58766 0 0 -1.66942 0 0 0.09388 0.22294 0 3.1284 -0.2881 0 -2.7348 0.22701 0.19025 -4.56741
LYS_408 -9.9019 0.82983 9.44319 -0.29817 0.02397 0.1252 4.44992 -4.26551 -0.02671 -0.11427 -5.82517 -0.05068 0 0 0 -0.87849 0 0.22304 0.11299 1.7736 0 -0.02365 0 -1.5107 -0.5193 0.46993 -5.96287
GLN_409 -9.75636 0.71193 7.53495 -0.31616 0.08276 0.24406 4.25914 -3.97497 -7e-05 -0.00046 -3.71326 -0.55599 0 0 -0.08575 0 0 0.13021 0.1256 0 2.99892 -0.16676 0 -0.18838 -0.34729 0.72788 -2.29001
ARG_410 -11.4614 1.28454 7.8185 -0.56916 0.12169 0.32572 3.86703 -4.1589 -0.00992 -0.0931 -2.54798 0.26267 0 0 0 0 0 0.05179 0.71661 1.90794 0 -0.12189 0 -1.2888 -0.37482 0.87031 -3.39913
ALA_411 -6.74309 0.8233 2.6893 -0.02301 0 0 2.74056 -2.85708 -0 -0 -2.23292 -0.36634 0 0 0 0 0 0.09398 0 0 0 -0.32654 0 1.8394 -0.51344 0.60743 -4.26845
VAL_412 -8.84316 1.2282 4.18013 -0.31246 0.28091 0.07249 3.30115 -3.18674 -0 -0 -1.82224 -0.20168 0 0 0 0 0 -0.04089 0.00556 0.09789 0 -0.40867 0 1.9342 -0.26623 0.39302 -3.58851
PHE_413 -10.0666 0.97591 3.05151 -0.73897 0.01872 0.27196 3.08014 -2.92118 -0.00858 -0.06674 -2.94553 -0.05791 0 0 0 0 0 0.1147 0.33407 0 2.01464 -0.21514 0 1.0402 -0.02502 0.55655 -5.58729
ALA_414 -7.43894 1.5848 3.51863 -0.01969 0 0 3.13385 -3.20689 -0 -0 -2.10527 -0.30835 0 0 0 0 0 0.19954 0 0 0 -0.22597 0 1.8394 -0.22286 0.75402 -2.49773
CYS_415 -7.0446 0.65746 5.419 -0.06598 0.00134 0.06443 2.81029 -2.7484 -0 -0 -3.05349 -0.32875 0 0 -0.44587 0 0 -0.01754 0.00752 1.2933 0 0.2814 0 3.6196 -0.053 0.6828 1.0795
LEU_416 -8.84317 1.38512 5.13837 -0.4765 0.16498 0.10011 3.15261 -3.35798 -0 -0 -2.05095 0.24543 0 0 0 0 0 -0.01244 0.25596 0.44693 0 -0.21647 0 0.18072 0.11629 0.65182 -3.11917
LEU_417 -8.71159 1.21537 3.33029 -0.48465 0.15726 0.11937 2.75507 -2.78267 -0 -0 -2.49823 0.2119 0 0 0 0 0 -0.07821 0.10031 0.2866 0 -0.26957 0 0.18072 -0.18113 0.88204 -5.76714
ALA_418 -5.77808 1.26696 1.67231 -0.02307 0 0 1.81963 -2.20384 -0 -0 -1.04334 -0.3822 0 0 0 0 0 -0.11874 0 0 0 -0.40157 0 1.8394 -0.40154 0.85447 -2.8996
VAL_419 -5.52298 0.60448 2.60669 -0.31337 0.18473 0.06821 1.49836 -1.96886 -0.03311 -0.10333 -1.29138 -0.24328 0 0 0 0 0 -0.00675 0 0.09259 0 0.38645 0 1.9342 -0.21516 0.51526 -1.80723
LYS_420 -3.32704 0.5805 4.87045 -0.37457 0.0854 0.25488 2.19143 -2.04056 -0.01713 -0.0457 -3.20719 0.06757 0 0 0 -0.67778 0 0.10475 0.04748 1.67533 0 -0.23302 0 -1.5107 0.09836 1.37502 -0.08252
PRO_421 -6.98715 1.06056 4.41587 -0.13909 0.00017 0.10085 1.6331 -1.92768 -0 -0 -2.02803 0.24145 0 0 -0.5377 0 0 -0.025 0.04069 0.19996 0 -1.19297 0 -2.4119 -0.15092 1.54829 -6.15951
GLN_422 -5.37282 0.26372 5.39961 -0.76377 0.22288 0.80112 2.75314 -2.33091 -0.00465 -0.06207 -3.69265 -0.94933 0 0 0 -0.92199 0 -0.05219 0.02554 0 4.13802 -0.1669 0 -0.18838 -0.16285 0.53087 -0.53361
ILE_423 -8.98722 1.34856 1.70329 -0.48969 0.39369 0.09879 2.16819 -2.19297 -0.00552 -0.02154 -2.05847 -0.0112 0 0 0 0 0 0.00547 0.35421 0.36112 0 -0.71312 0 0.73287 -0.10224 0.56822 -6.84755
TYR_424 -10.7646 0.99695 3.69073 -0.62258 0.06341 0.26905 3.2349 -2.94317 -0.00858 -0.06674 -3.45331 -0.19222 0 0 0 0 0 -0.02278 0.46454 0 2.12564 -0.12875 0.0174 1.2797 -0.27945 0.65972 -5.68018
LEU_425 -9.14018 1.19502 2.12755 -0.48266 0.15707 0.11441 2.7775 -2.41075 -0.00552 -0.02154 -2.87114 -0.00892 0 0 0 0 0 -0.05286 0.27714 0.90102 0 -0.15864 0 0.18072 -0.07542 0.56188 -6.9353
LEU_426 -8.18149 1.23318 2.59224 -0.46392 0.22303 0.12896 3.23996 -2.39395 -0 -0 -2.68218 -0.00691 0 0 0 0 0 -0.04693 0.11364 1.83508 0 -0.08578 0 0.18072 0.28541 0.54262 -3.48632
ASP_427 -5.10405 0.38309 5.35644 -0.23943 0.04041 0.78457 2.2135 -2.49012 -0 -0 -1.77708 -0.85131 0 0 0 0 0 -0.01137 0.01194 0 1.92465 -0.79181 0 -2.3716 0.17439 0.54508 -2.20269
GLU_428 -6.1657 0.36507 7.71118 -0.22841 0.03445 0.36234 3.53572 -3.21579 -0.03235 -0.2289 -4.18981 -0.5125 0 0 0 -0.35744 0 0.12926 0.29479 0 2.69477 -0.00721 0 -2.7348 -0.11284 0.64335 -2.01482
ALA_429 -5.51393 0.98561 2.18965 -0.02386 0 0 1.39127 -2.12083 -0.06394 -0.40391 0.05803 -0.36984 0 0 -0.08575 0 0 0.14273 0 0 0 -0.3939 0 1.8394 -0.36124 0.73142 -1.9991
PHE_430 -7.38543 0.88383 1.29991 -0.66691 0.18025 0.42745 0.95556 -1.81683 -0.024 -0.16091 0.10069 -0.032 0 0 0 0 0 -0.05842 0.52409 0 2.81331 -0.24984 0 1.0402 -0.4857 0.57845 -2.0763
SER_431 -3.65983 0.23797 4.69898 -0.02055 0 0.04612 2.41239 -1.96008 -0.00053 -0.00213 -0.82848 -1.0861 0 0 0 0 0 4.06465 0.1138 0.53236 0 0.38122 0.63993 -0.77834 0.14949 14.0222 18.9631
MET_432 -5.21705 0.08756 3.56405 -0.34919 0.1291 0.10316 1.6088 -1.68051 -0.0137 -0.10843 -0.77416 -0.38575 0 0 -0.78869 0 0 0.29445 0.01336 1.35297 0 0.18 0 0.60916 0.63255 14.3647 13.6224
LEU_433 -9.11659 0.87468 3.55381 -0.47735 0.22498 0.09675 1.88019 -2.72733 -0.02453 -0.16304 -1.29674 0.05775 0 0 0 0 0 0.02903 0.01692 0.64368 0 -0.23211 0 0.18072 0.2203 0.90401 -5.35486
ASP_434 -7.97442 0.76968 9.56904 -0.12217 0.01588 0.38395 4.41163 -4.16644 -0.05705 -0.28967 -6.71001 -0.46203 0 0 -1.86785 0 0 0.20978 0.19904 0 1.94998 0.01717 0 -2.3716 -0.21939 0.72287 -5.99162
ASN_435 -6.30779 0.67846 5.91985 -0.1697 0.02472 0.25476 3.12008 -2.90563 -0.01658 -0.13392 -0.50391 -0.31378 0 0 -0.79225 0 0 0.0214 0.02432 0 1.53913 0.29896 0 -0.93687 -0.04579 0.94529 0.70077
LYS_436 -6.77621 0.5703 6.91645 -0.49089 0.12508 0.29267 1.94751 -2.91783 -0 -0 -2.20994 -0.01101 0 0 0 0 0 0.05341 0.6876 1.88609 0 -0.06976 0 -1.5107 -0.19827 0.84767 -0.85783
ILE_437 -8.20144 0.74807 5.26515 -0.48962 0.31611 0.10079 3.37751 -3.05261 -0.00992 -0.0931 -1.91914 -0.24934 0 0 0 0 0 0.04591 0.08198 0.73685 0 -0.48054 0 0.73287 -0.20383 0.70765 -2.58665
SER_438 -5.64989 0.40523 6.11634 -0.02612 0 0.06077 2.86765 -2.90124 -0.00898 -0.13888 -2.64721 -0.67124 0 0 0 0 0 0.04357 0.00089 0.65847 0 0.35108 0.66074 -0.77834 0.19088 0.69397 -0.77229
ASN_439 -4.52003 0.24733 5.53708 -0.1824 0.06264 0.28507 2.21158 -2.55767 -0.04652 -0.47685 -1.5585 -0.3446 0 0 0 0 0 -0.04134 0.07389 0 1.46349 0.21496 0 -0.93687 0.12037 0.43415 -0.01422
LYS_440 -5.88733 0.44651 6.06684 -0.30556 0.03154 0.13902 2.96286 -2.88784 -0 -0 -1.69372 -0.06612 0 0 0 0 0 -0.02304 0.02047 1.86014 0 -0.06498 0 -1.5107 -0.0852 0.23473 -0.76239
LEU_441 -9.82786 0.85968 4.41312 -0.72475 0.40433 0.19418 2.95581 -3.21235 -0 -0 -2.40919 0.33138 0 0 0 0 0 0.13511 0.2491 3.06434 0 -0.25845 0 0.18072 -0.19016 0.24895 -3.58602
LYS_442 -7.34137 0.4848 8.20128 -0.58068 0.23331 0.26565 3.3081 -3.64303 -0.03764 -0.1616 -6.20083 0.08321 0 0 0 0 0 -0.00045 0.07525 2.75161 0 0.07355 0 -1.5107 -0.11993 0.32725 -3.79223
LYS_443 -5.51865 0.30028 7.81324 -0.42955 0.0465 0.25147 3.80982 -3.36231 -0.02654 -0.13819 -4.96673 0.12334 0 0 0 -0.76333 0 -0.01433 0.17502 2.4283 0 0.05008 0 -1.5107 -0.12113 0.49491 -1.35852
PHE_444 -8.17281 0.65325 5.88709 -0.5372 0.0278 0.18891 3.16911 -3.26858 -0 -0 -4.01318 -0.11733 0 0 0 0 0 -0.01465 0.24164 0 3.27825 -0.34355 0 1.0402 -0.14138 0.49406 -1.62837
VAL_445 -7.36359 0.77597 3.28501 -0.30034 0.16832 0.06634 2.70536 -2.6063 -0 -0 -2.279 -0.09802 0 0 0 0 0 -0.06645 0.00154 0.04177 0 -0.38365 0 1.9342 0.00701 0.34905 -3.7628
PHE_446 -7.90668 0.5029 5.34256 -0.92176 0.05253 0.29374 2.97686 -2.92296 -0.00119 -0.00863 -2.6784 -0.01881 0 0 0 0 0 0.00036 0.00101 0 1.74719 -0.50445 0 1.0402 0.09452 0.25073 -2.66029
ASP_447 -5.65223 0.23414 8.18237 -0.10354 0.00235 0.30885 3.46654 -3.43896 -0 -0 -5.88362 -0.43452 0 0 0 -0.76333 0 -0.03628 0.01128 0 1.71931 0.2277 0 -2.3716 -0.03515 0.39283 -4.17387
THR_448 -5.98114 0.35809 5.29169 -0.20251 0.12925 0.07311 2.9086 -2.72361 -0.02198 -0.10914 -3.69397 -0.06988 0 0 0 0 0 -0.02088 0.01015 0.06037 0 -0.0229 2.27199 -1.0874 -0.01921 0.42508 -2.42429
ILE_449 -9.31517 1.1925 4.79031 -0.65214 0.462 0.14224 2.85494 -3.22233 -0 -0 -2.59732 0.32302 0 0 0 0 0 -0.0579 0.172 0.56948 0 -0.4314 0 0.73287 0.0768 0.58729 -4.3728
LYS_450 -5.00933 0.26676 6.16342 -0.43173 0.07441 0.23061 2.8909 -2.68429 -0.03646 -0.18923 -4.70369 0.07781 0 0 0 -0.74375 0 -0.03404 0.29649 2.33278 0 -0.00644 0 -1.5107 -0.09131 0.87362 -2.23416
LYS_451 -3.49591 0.16637 4.0161 -0.30154 0.02359 0.13309 1.50606 -1.75672 -0.00119 -0.00863 -0.96036 -0.01684 0 0 0 0 0 -0.05796 0.02396 1.71177 0 -0.05191 0 -1.5107 -0.3625 0.4864 -0.45692
GLN_452 -4.15112 0.30406 4.37434 -0.69816 0.11523 0.76681 1.33688 -1.90188 -0.00465 -0.06207 -1.15599 -0.6 0 0 0 0 0 -0.05393 0.00085 0 2.20096 -0.16163 0 -0.18838 -0.5662 0.24661 -0.19828
ASN_453 -3.68817 0.27737 4.57569 -0.40016 0.10443 0.82424 1.41663 -2.21414 -0.02686 -0.26413 -1.30251 -0.89982 0 0 0 0 0 -0.09315 0.02237 0 1.76798 -1.0354 0 -0.93687 -0.75997 0.26901 -2.36344
LYS_454 -8.29699 0.70804 7.44618 -0.36148 0.05891 0.19248 2.73646 -3.44893 -0.00369 -0.01093 -4.02944 0.39089 0 0 -0.5377 0 0 -0.0101 0.06514 2.15532 0 -0.05629 0 -1.5107 -0.36492 0.27676 -4.60099
ILE_455 -9.7596 1.35208 3.26983 -0.4787 0.44109 0.10048 3.13242 -2.78935 -0 -0 -2.87089 0.20697 0 0 0 0 0 0.10648 0.06879 0.57828 0 -0.64464 0 0.73287 -0.1245 0.67242 -6.00598
VAL_456 -7.94945 1.20502 2.58637 -0.37947 0.39704 0.09113 2.41265 -2.47231 -0.00474 -0.01425 -2.33203 -0.35362 0 0 0 0 0 0.0011 0.13815 0.93044 0 -0.76515 0 1.9342 -0.41634 0.81725 -4.174
ILE_457 -7.56877 0.67715 1.87588 -0.46994 0.28126 0.10802 2.26755 -2.15763 -0.00105 -0.00279 -2.46227 -0.26432 0 0 0 0 0 -0.04578 0.08935 0.24995 0 -0.50797 0 0.73287 -0.20893 0.67557 -6.73186
ASN_458 -6.2695 0.35434 4.689 -0.17114 0.01751 0.2507 3.31537 -2.84167 -0.00105 -0.00332 -3.86288 -0.56787 0 0 0 -0.80175 0 -0.05896 0.18665 0 2.61936 -0.22171 0 -0.93687 -0.04104 0.53556 -3.80929
ILE_459 -7.95116 1.14555 3.51286 -0.62531 0.31332 0.1338 2.76748 -2.44579 -0.02881 -0.13668 -2.40184 0.32964 0 0 0 0 0 -0.01771 0.32632 0.93396 0 -0.666 0 0.73287 -0.27894 0.8437 -3.51274
THR_460 -5.17648 0.75096 3.45486 -0.21176 0.14508 0.09539 2.53933 -2.14782 -0 -2e-05 -1.00184 -1.52028 0 0 -0.8441 0 0 0.00441 0.02777 0.07627 0 0.15888 2.29173 -1.0874 -0.01164 0.94464 -1.512
HIS_461 -5.61059 0.23577 4.4978 -0.77467 0.04276 0.91651 1.3423 -2.37235 -0.00371 -0.02889 -0.62461 -3.13158 0 0 0 0 0 -0.0098 0.32785 0 2.09127 -0.13644 0 -0.45461 -0.0053 0.61612 -3.08215
ASP_462 -5.01291 0.3111 7.12074 -0.22568 0.09756 0.71867 4.08974 -3.13505 -0 -0 -4.86106 -1.3347 0 0 -1.51531 -0.9382 0 -0.07801 0.18391 0 2.03062 -0.73273 0 -2.3716 -0.44053 0.52153 -5.57193
PHE_463 -10.8045 2.21474 1.62089 -0.61312 0.0264 0.26141 2.0146 -2.22478 -0 -0 -1.0883 -0.18445 0 0 0 0 0 0.07205 0.7756 0 2.61211 0.22669 0 1.0402 -0.16028 0.68635 -3.52441
ASN_464 -4.79299 0.31547 5.55609 -0.2079 0.00652 0.28207 1.91058 -2.46644 -0.04451 -0.22513 -3.03303 -0.34698 0 0 -0.67121 -0.9382 0 -0.02715 0.01369 0 2.73343 0.0658 0 -0.93687 0.01362 0.70494 -2.0882
ASP_465 -4.74752 0.53711 7.25496 -0.1131 0.00951 0.34903 2.90388 -2.94702 -0.01401 -0.15346 -4.59602 -0.01787 0 0 0 0 0 -0.01248 0.00029 0 2.30592 -0.28356 0 -2.3716 -0.09578 0.33474 -1.657
LEU_466 -9.4968 2.66903 2.51794 -0.47478 0.20557 0.10686 2.75343 -2.84959 -0 -0 -1.40487 0.22998 0 0 0 0 0 0.1353 0.12889 0.27154 0 -0.29234 0 0.18072 -0.27629 0.91794 -4.67747
PHE_467 -6.0588 1.00648 2.74027 -1.07936 0.21063 0.66008 1.30084 -1.88105 -0 -0 -0.27404 0.24691 0 0 0 0 0 -0.181 0.1114 0 2.92443 0.39466 0 1.0402 -0.02767 1.12226 2.25624
LEU_468 -5.1307 0.55905 2.83535 -0.68752 0.24525 0.30462 1.54855 -1.80696 -0 -0 -1.66787 -0.0607 0 0 -0.43313 0 0 -0.02166 0.0001 2.2629 0 -0.08873 0 0.18072 -0.01739 0.70805 -1.27007
ALA_469 -5.48052 0.88194 2.98827 -0.02263 0 0 1.42097 -2.40582 -0 -0 -0.93987 -0.12705 0 0 0 0 0 0.04331 0 0 0 -0.118 0 1.8394 -0.38316 0.56709 -1.73607
ASP_470 -4.37025 0.22669 6.4356 -0.09404 0 0.2706 3.57507 -2.63284 -0.03261 -0.20334 -6.51121 -0.46852 0 0 -0.86604 -0.74375 0 0.1685 0.03829 0 2.04599 -0.25147 0 -2.3716 -0.28055 0.59943 -5.46602
GLU_471 -6.01826 0.76446 6.04359 -0.19182 0.01415 0.26474 2.82811 -2.87679 -0.01212 -0.05521 -4.789 -0.46031 0 0 0 0 0 0.01467 0.00024 0 4.10772 -0.08901 0 -2.7348 -0.06727 0.51488 -2.74205
ILE_472 -9.17547 1.51365 1.77935 -0.54716 0.44084 0.10734 2.69382 -2.2522 -0.01346 -0.05402 -2.57287 0.12712 0 0 0 0 0 0.17513 0.09717 1.39485 0 -0.60952 0 0.73287 -0.10148 0.71988 -5.54415
ILE_473 -9.13116 1.0696 2.02888 -0.4962 0.47424 0.11785 2.67864 -2.33805 -0.01045 -0.03345 -2.54371 -0.04177 0 0 0 0 0 -0.0516 0.10539 0.44953 0 -0.77091 0 0.73287 -0.3886 1.20575 -6.94315
PHE_474 -11.2575 1.74899 1.83127 -0.78911 0.21789 0.48495 2.83344 -2.60618 -0.01346 -0.05402 -3.99172 0.25461 0 0 0 0 0 0.06714 0.21018 0 2.28746 -0.23032 0 1.0402 -0.14602 1.14639 -6.96582
LEU_475 -7.65335 0.77585 2.29602 -0.44332 0.12782 0.07316 1.7202 -2.20938 -0.03063 -0.1046 -2.29993 0.19037 0 0 0 0 0 0.05618 0.03555 0.5112 0 -0.346 0 0.18072 -0.01444 0.78737 -6.34719
SER_476 -4.56674 0.35052 4.51516 -0.02855 0.00032 0.05104 2.17949 -2.14907 -0.00959 -0.06616 -1.72463 -0.89548 0 0 0 0 0 -0.0486 0.00991 0.08243 0 -0.23981 0.60613 -0.77834 0.15076 0.39186 -2.16933
LYS_477 -2.79988 0.13982 3.34502 -0.33836 0.06333 0.21433 2.01058 -1.50148 -0 -0 -0.91592 -0.3302 0 0 -1.78454 0 0 -0.06599 0.0037 1.50606 0 -0.12439 0 -1.5107 0.16775 0.26479 -1.65608
GLY_478 -4.33822 0.72461 3.92375 -6e-05 0 0 2.33842 -2.26791 -0 -0 -2.44717 -0.38528 0 0 0 0 0 -0.13729 0 0 0 -1.47022 0 0.83697 -0.6047 0.39561 -3.43148
SER_479 -4.42825 0.31782 4.80708 -0.02589 0 0.02131 2.75342 -2.44805 -0.01167 -0.10645 -2.32316 0.11069 0 0 0 0 0 0.13272 0.0103 0.49637 0 -0.03881 0.60184 -0.77834 -0.43777 0.37122 -0.97563
LEU_480 -6.60494 0.72031 1.1047 -0.56562 0.18583 0.13372 0.70582 -1.72105 -0 -0 0.03986 0.25157 0 0 0 0 0 -0.01041 0.07338 0.55466 0 -0.32695 0 0.18072 -0.02953 0.37129 -4.93664
ILE_481 -5.30127 0.32523 3.4844 -0.63029 0.33394 0.13305 1.461 -1.78333 -0.00899 -0.0516 -0.88484 0.19888 0 0 0 0 0 -0.01754 0.28612 0.77955 0 -0.58193 0 0.73287 -0.00552 0.57239 -0.9579
LYS_482 -5.49396 0.62541 3.54715 -0.43036 0.08519 0.21077 1.97377 -1.80472 -0.00899 -0.0516 -1.65914 -0.04332 0 0 0 0 0 0.17764 0.02488 1.77208 0 0.04681 0 -1.5107 0.05631 0.63857 -1.84422
LYS_483 -5.26403 0.50565 4.34423 -0.40059 0.04469 0.21226 1.47459 -1.78914 -0 -0 -3.77705 0.24138 0 0 0 0 0 0.00266 0.28548 2.29027 0 -0.02019 0 -1.5107 0.36532 0.5266 -2.46856
PHE_484 -8.72588 1.54638 2.00656 -0.91395 0.41314 0.62611 2.42294 -2.28869 -0 -0 -2.52562 -0.15161 0 0 0 0 0 0.04879 0.36965 0 2.78301 -0.3609 0 1.0402 0.43665 0.74383 -2.5294
ALA_485 -3.46547 0.66594 2.72283 -0.02589 0.00113 0 1.73449 -1.66881 -0 -0 -1.52706 -0.26992 0 0 0 0 0 0.38422 0 0 0 0.00443 0 1.8394 -0.25431 1.32477 1.46576
PRO_486 -7.5873 1.62053 4.38679 -0.08492 0 0.05245 2.06967 -2.2278 -0 -3e-05 -2.07021 0.71264 0 0 0 0 0 -0.15454 0.00106 0.59798 0 -0.29945 0 -2.4119 -0.52793 1.48737 -4.43558
GLU_487 -4.98979 0.35749 4.42757 -0.44486 0.18293 1.38667 1.96796 -2.14467 -0.02331 -0.14755 -1.65083 -3.00308 0 0 0 0 0 -0.06055 0.00055 0 3.81937 -0.31239 0 -2.7348 -0.50472 0.83131 -3.0427
ALA_488 -4.80091 0.92898 3.4896 -0.02396 0 0 2.0428 -2.2782 -0.02331 -0.14755 -1.61432 -0.3636 0 0 0 0 0 -0.0655 0 0 0 -0.2792 0 1.8394 -0.62042 0.4975 -1.4187
ILE_489 -10.8893 2.9476 2.18825 -0.76933 0.64549 0.29503 2.32095 -2.92014 -0 -0 -0.30636 0.44332 0 0 0 0 0 -0.03485 0.26585 1.1646 0 -0.27455 0 0.73287 -0.34468 1.32351 -3.21176
TYR_490 -12.0911 2.59344 3.04197 -0.71556 0.31942 0.3842 2.59304 -3.11142 -0 -0 -0.9135 -0.2429 0 0 0 0 0 0.29079 0.0304 0 2.76163 0.10888 0.10055 1.2797 -0.15216 1.86999 -1.85261
GLU_491 -4.32022 0.21177 5.4115 -0.34157 0.02263 0.66043 2.45992 -2.3852 -0.01272 -0.10788 -3.90684 -0.48656 0 0 -0.93883 0 0 -0.05109 0.11668 0 3.51025 -0.30734 0 -2.7348 -0.37682 1.42712 -2.14955
GLN_492 -6.69941 0.64095 5.97397 -0.33893 0.07151 0.33605 3.49412 -3.11017 -0 -0 -2.57257 -0.5164 0 0 0 0 0 0.1678 0.23611 0 3.03711 0.04489 0 -0.18838 0.01704 0.91011 1.50381
LEU_493 -5.50783 0.65505 3.96822 -0.6646 0.45532 0.33215 2.02916 -2.24309 -0 -0 -1.94068 -0.21259 0 0 0 0 0 -0.05847 0.1486 1.57948 0 -0.18597 0 0.18072 0.22739 0.81532 -0.42184
ASP_494 -3.51295 0.2859 4.09246 -0.11367 0.00989 0.34938 1.46538 -2.01991 -0 -0 -1.04146 -0.37891 0 0 0 0 0 -0.07872 0.00323 0 1.69752 0.05091 0 -2.3716 -0.21112 0.63186 -1.14181
LEU_495 -8.30719 1.36836 4.13508 -0.6325 0.45703 0.28302 2.92938 -2.85849 -0 -0 -1.8379 -0.22255 0 0 0 0 0 -0.00193 0.18396 1.54632 0 -0.2151 0 0.18072 -0.20317 0.74756 -2.44739
PHE_496 -12.9617 2.55684 5.08465 -0.52949 0.02472 0.16155 3.22294 -4.00578 -0 -0 -3.13597 0.02923 0 0 0 0 0 -0.01457 0.19082 0 3.88197 -0.523 0 1.0402 0.08166 1.83128 -3.06462
HIS_497 -4.88327 0.34037 5.66001 -0.66425 0.01505 0.65945 2.44732 -2.70305 -0.00151 -0.00392 -2.28573 -0.37509 0 0 0 0 0 -0.0098 0.02133 0 1.5889 -0.24056 0 -0.45461 0.24345 1.4241 0.77817
ASN_498 -3.98733 0.12156 4.41805 -0.18793 0.03776 0.29152 1.5928 -2.17703 -0 -0 -0.99077 -0.34273 0 0 0 0 0 -0.08852 0.01156 0 1.55185 0.06112 0 -0.93687 0.08982 0.2154 -0.31976
HIS_D_499 -7.58824 0.75207 6.20009 -0.43907 0.07228 0.5279 3.00793 -3.20612 -0.0149 -0.06801 -2.44538 -0.379 0 0 0 0 0 -0.06048 0.11082 0 2.65051 -0.40753 0 -0.45461 -0.3239 0.35124 -1.71442
HIS_500 -5.67433 0.49759 4.767 -0.44542 0.04009 0.54722 1.91841 -2.35087 -0.02993 -0.16485 -3.05823 -0.37482 0 0 0 0 0 -0.04805 0.02106 0 1.75061 -0.33856 0 -0.45461 -0.34183 0.59264 -3.14687
PHE_501 -11.0902 1.29289 4.57045 -0.64753 0.06494 0.32746 2.13628 -3.19572 -0.0149 -0.06801 -1.49784 0.24884 0 0 0 0 0 0.01956 0.03541 0 1.92602 -0.33094 0 1.0402 -0.22379 0.70276 -4.70416
ASN_502 -5.13268 0.39253 4.2312 -0.17722 0.03689 0.26397 2.01279 -2.09739 -0.01299 -0.1223 -1.28144 -0.72663 0 0 -1.89832 0 0 0.05725 0.11456 0 4.3167 0.21432 0 -0.93687 -0.00856 0.48893 -0.26525
LEU_503 -9.40016 1.69713 1.55579 -0.44289 0.10491 0.07978 1.50094 -1.96222 -0 -0 -0.51285 0.2128 0 0 -0.62609 0 0 -0.02334 0.1282 0.59543 0 -0.18534 0 0.18072 -0.00139 1.59346 -5.50513
PRO_504 -7.3031 0.95159 3.74973 -0.17796 8e-05 0.1213 1.87724 -1.55664 -0.00043 -0.00611 -2.05456 0.1095 0 0 0 0 0 0.23616 0.0243 0.82339 0 -1.02238 0 -2.4119 -0.53212 1.8232 -5.3487
PHE_505 -7.09964 1.17059 3.33075 -0.64592 0.03997 0.27707 1.84473 -1.95683 -0.00688 -0.06353 -0.92084 -0.03766 0 0 0 0 0 -0.04788 0.04029 0 3.76647 -0.28173 0 1.0402 5.35259 1.99588 7.79764
PRO_506 -7.30733 0.82215 3.19545 -0.08344 0 0.05188 1.37843 -1.6773 -0 -0 -0.87473 0.69408 0 0 0 0 0 -0.11553 0.03247 0.47143 0 -0.07616 0 -2.4119 5.50132 1.88869 1.48951
LEU_507 -10.6624 2.49928 3.87974 -0.55977 0.58636 0.115 3.47093 -2.974 -0 -0 -2.27325 0.02941 0 0 0 0 0 0.18738 0.10102 2.98811 0 -0.22029 0 0.18072 -0.22681 0.98278 -1.89575
LEU_508 -9.65344 1.23849 5.25359 -0.50014 0.21319 0.12605 3.10529 -3.29242 -0.00959 -0.05191 -2.08225 0.18728 0 0 0 0 0 -0.05299 0.45661 0.31608 0 -0.27525 0 0.18072 -0.16574 1.24462 -3.76181
LEU_509 -8.62526 1.03598 2.90331 -0.4945 0.30407 0.10801 2.69827 -2.71529 -0.00043 -0.00611 -1.93169 0.254 0 0 0 0 0 0.0607 0.08212 0.563 0 -0.22939 0 0.18072 -0.24831 0.74497 -5.31583
ALA_510 -4.67494 0.38309 3.11706 -0.02065 0 0 2.2638 -2.32234 -0 -0 -1.09301 -0.33656 0 0 0 0 0 -0.04282 0 0 0 -0.09759 0 1.8394 -0.1835 0.40013 -0.76794
HIS_D_511 -7.53261 0.57946 5.82348 -0.67575 0.01515 0.68591 2.50869 -3.13813 -0 -0 -2.07133 -0.30739 0 0 0 0 0 0.00142 0.0137 0 1.69431 -0.17847 0 -0.45461 -0.06906 0.27756 -2.82767
LYS_512 -6.54928 0.47808 5.22745 -0.50538 0.18074 0.31122 2.51468 -2.65096 -0.01196 -0.12059 -2.43664 0.15092 0 0 0 0 0 0.03302 0.01514 2.18922 0 -0.06784 0 -1.5107 -0.13102 0.49109 -2.39281
VAL_513 -8.18134 1.22905 3.53223 -0.26018 0.11576 0.04135 3.297 -2.96337 -0.00959 -0.05191 -2.55197 0.35615 0 0 0 0 0 0.05805 0.00047 0.75355 0 0.13862 0 1.9342 -0.31682 0.73963 -2.13911
ALA_514 -4.37102 0.45568 3.42367 -0.02497 0.00032 0 2.08284 -2.14908 -0.00078 -0.00936 -1.37595 -0.39861 0 0 0 0 0 -0.07678 0 0 0 -0.09111 0 1.8394 -0.48238 0.5879 -0.59022
LYS_515 -4.47331 0.46592 4.61972 -0.51848 0.15377 0.33141 1.85509 -2.11433 -0 -0 -1.11081 -0.02829 0 0 0 0 0 0.06548 0.01755 1.87871 0 -0.10207 0 -1.5107 -0.6232 0.38665 -0.70688
GLN_516 -4.75937 0.49963 4.48995 -0.647 0.07931 0.70526 1.60298 -2.13874 -0.05189 -0.2686 -0.83733 -0.77983 0 0 0 0 0 0.0285 0.00455 0 2.4117 -0.03462 0 -0.18838 -0.36133 0.92 0.6748
ILE_517 -2.97758 0.39993 2.98556 -0.58593 0.4046 0.22134 1.25753 -1.62244 -0.01246 -0.11346 -0.5031 -0.62747 0 0 0 0 0 -0.01114 0.02177 1.22558 0 1.55907 0 0.73287 5.48209 1.14103 8.97779
ASN_518 -6.91865 0.54161 6.51627 -0.18386 0.06481 0.2433 2.29053 -3.06015 -0.0712 -0.28706 -2.03876 -0.36243 0 0 0 0 0 0.04741 0.02496 0 3.63418 -0.01263 0 -0.93687 5.57801 0.55122 5.62068
LYS_519 -4.70012 0.37149 4.07755 -0.49627 0.13898 0.27147 1.52435 -1.82373 -0.03127 -0.13905 -2.40073 0.37039 0 0 -0.60689 0 0 -0.06988 0.03578 2.85055 0 -0.0386 0 -1.5107 -0.01947 0.32016 -1.87599
LYS_520 -3.9567 0.23572 2.58857 -0.68744 0.20606 0.604 0.98875 -1.3683 -0.00078 -0.00936 -0.45432 0.16625 0 0 0 0 0 0.01621 0.05238 3.68777 0 0.17038 0 -1.5107 0.04529 0.2555 1.02929
THR_521 -3.95318 0.75322 2.62982 -0.11842 0.13342 0.07107 1.22187 -1.48725 -0 -0 -0.31811 -0.70573 0 0 -0.43209 0 0 -0.02279 0.13264 0.04565 0 -0.345 2.30366 -1.0874 -0.13722 1.20377 -0.11207
PRO_522 -1.18643 0.39135 0.81118 -0.07539 0 0.04533 0.13867 -0.3015 -0 -0 0.43392 0.5849 0 0 0 0 0 -0.16962 0.0151 0.45046 0 -0.5208 0 -2.4119 -0.42597 1.3401 -0.88059
SER_523 -2.24308 0.13666 2.98177 -0.02759 0 0.06439 1.49564 -1.29988 -0.00876 -0.12579 -1.1903 -0.3522 0 0 -0.43209 0 0 0.01283 0.00159 0.06517 0 -0.51726 0.60024 -0.77834 -0.3634 0.37088 -1.60951
LEU_524 -6.66489 0.65776 2.70906 -0.52453 0.19438 0.10741 1.81773 -2.09065 -0.01271 -0.10786 -1.39124 0.35064 0 0 -0.93883 0 0 -0.00426 0.02977 0.54117 0 -0.11144 0 0.18072 -0.47967 0.40072 -5.33671
SER_525 -4.58506 0.55257 3.29993 -0.02783 0.00014 0.02352 1.44368 -1.77798 -0.00876 -0.12579 0.05691 -0.233 0 0 0 0 0 -0.00199 0.00698 0.47441 0 -0.09909 0.6245 -0.77834 -0.60656 0.61858 -1.14317
PHE_526 -6.85332 0.89352 1.47999 -0.65886 0.09262 0.36855 1.41889 -1.56427 -0 -0 -1.02375 0.17401 0 0 -0.63855 0 0 -0.05844 0.00925 0 2.07904 -0.19764 0 1.0402 -0.21758 0.67669 -2.97963
GLU_527 -5.13814 0.52087 6.52059 -0.45669 0.04522 0.69668 3.75847 -2.75556 -0 -0 -4.07376 -1.3697 0 0 -1.80803 0 0 0.01705 0.05431 0 5.07815 -0.00846 0 -2.7348 0.07507 0.55616 -1.02257
LEU_528 -8.01907 0.84263 3.66125 -0.66925 0.3203 0.31332 2.8748 -2.54941 -0 -0 -2.62221 -0.17501 0 0 -1.08778 0 0 -0.03948 0.17632 1.53624 0 -0.14304 0 0.18072 0.0544 0.50002 -4.84524
ASN_529 -4.03838 0.54817 3.87175 -0.18622 0.04321 0.28039 1.53014 -2.01314 -0 -0 -0.25643 -0.29044 0 0 0 0 0 -0.06537 0.01582 0 1.4976 0.07563 0 -0.93687 -0.00509 0.50861 0.57937
ASP_530 -5.14298 0.29805 6.8335 -0.09661 0 0.27437 3.59173 -3.02922 -0 -0 -5.34539 -0.60889 0 0 -1.3588 0 0 -0.04978 0.01578 0 2.3901 -0.18274 0 -2.3716 -0.17563 0.99395 -3.96418
VAL_531 -7.90356 1.14632 4.13611 -0.29568 0.15303 0.05932 3.04057 -2.91604 -0 -0 -1.63754 0.01331 0 0 0 0 0 -0.05234 0.01148 0.0473 0 -0.3803 0 1.9342 -0.10135 1.13391 -1.61126
VAL_532 -8.73287 1.34365 3.75696 -0.36018 0.19738 0.08636 2.75296 -3.0648 -0 -0 -3.03691 0.01806 0 0 0 0 0 -0.07898 0.02911 1.00618 0 -0.00572 0 1.9342 -0.13482 0.79893 -3.4905
ASN_533 -5.03032 0.46521 5.23729 -0.18287 0.04724 0.27215 2.48251 -2.67325 -0 -0 -2.11126 -0.27502 0 0 0 -0.56389 0 0.02434 0.00137 0 1.53308 0.34479 0 -0.93687 -0.01565 0.62778 -0.75336
TRP_534 -9.61024 0.8276 5.95931 -1.28956 0.13422 0.65276 2.76281 -3.61219 -0 -0 -3.33969 -0.31292 0 0 -1.12717 0 0 -0.05205 0.02926 0 2.32458 0.04545 0 1.6906 -0.02126 0.4443 -4.49417
ILE_535 -9.06762 2.02862 3.65378 -0.54125 0.5765 0.1001 2.88176 -2.83869 -0.00352 -0.03143 -2.94134 0.14875 0 0 0 0 0 -0.05365 0.04409 0.56817 0 -0.5013 0 0.73287 -0.12117 0.68637 -4.67897
CYS_536 -8.07587 0.8511 5.21845 -0.0504 0 0.01793 2.87456 -2.71255 -0 -0 -2.74976 0.0342 0 0 0 0 0 0.03209 1e-05 0.34567 0 0.29991 0 3.6196 0.04735 0.64313 0.39541
LYS_537 -4.88967 0.27562 5.0386 -0.497 0.11761 0.36961 1.53666 -2.20173 -0 -0 -1.88367 -0.14892 0 0 0 0 0 -0.13342 0.04982 3.26081 0 -0.05685 0 -1.5107 -0.2109 0.40756 -0.47658
HIS_D_538 -8.70615 0.87457 6.88896 -0.42179 0.03217 0.51282 2.17266 -3.41006 -0 -0 -1.55566 -0.24087 0 0 -0.52028 0 0 0.14465 0.00893 0 2.59158 -0.30854 0 -0.45461 0.05655 0.45991 -1.87517
LEU_539 -9.5011 1.4161 4.19352 -0.48046 0.14932 0.10046 2.16967 -2.7681 -0 -0 -0.60477 0.23049 0 0 0 0 0 0.0039 0.00201 0.5151 0 -0.23882 0 0.18072 0.18285 0.75194 -3.69717
LYS:CtermProteinFull_540 -4.46456 0.30555 6.51284 -0.40907 0.09453 0.30261 2.18782 -2.59031 -0.01247 -0.1207 -4.13688 0.54225 0 0 0 0 0 0 0.02422 1.28829 0 0 0 -1.5107 -0.09424 0.88755 -1.19327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3060 DOMAINID 3439 MODEL 5 SSGCID - MygeA.10014.e Putative ABC transporter ATP-binding protein MG304  MG_304
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 409.651 tmscore: 0.86378 4huqB_204 prob: 100 ident: 30.43
ATOM      1  N   MET A   1       4.590 -16.734  -0.288  1.00  1.430          N  
ATOM      2  CA  MET A   1       4.359 -15.793  -1.382  1.00  0.740          C  
ATOM      3  C   MET A   1       2.907 -15.685  -1.848  1.00  0.770          C  
ATOM      4  O   MET A   1       2.043 -16.464  -1.427  1.00  0.880          O  
ATOM      5  CB  MET A   1       5.175 -16.213  -2.607  1.00  1.310          C  
ATOM      6  CG  MET A   1       4.742 -17.485  -3.333  1.00  1.310          C  
ATOM      7  SD  MET A   1       5.750 -17.791  -4.822  1.00  1.310          S  
ATOM      8  CE  MET A   1       5.431 -16.335  -5.881  1.00  1.310          C  
ATOM      9 1H   MET A   1       5.423 -16.391   0.188  1.00  1.720          H  
ATOM     10 2H   MET A   1       3.839 -16.756   0.392  1.00  1.720          H  
ATOM     11 3H   MET A   1       4.766 -17.662  -0.636  1.00  1.720          H  
ATOM     12  HA  MET A   1       4.683 -14.811  -1.056  1.00  0.890          H  
ATOM     13 1HB  MET A   1       5.064 -15.495  -3.319  1.00  1.570          H  
ATOM     14 2HB  MET A   1       6.235 -16.275  -2.352  1.00  1.570          H  
ATOM     15 1HG  MET A   1       4.839 -18.348  -2.676  1.00  1.570          H  
ATOM     16 2HG  MET A   1       3.696 -17.416  -3.646  1.00  1.570          H  
ATOM     17 1HE  MET A   1       5.958 -16.454  -6.823  1.00  1.570          H  
ATOM     18 2HE  MET A   1       4.385 -16.230  -6.069  1.00  1.570          H  
ATOM     19 3HE  MET A   1       5.787 -15.443  -5.399  1.00  1.570          H  
ATOM     20  N   LEU A   2       2.654 -14.746  -2.772  1.00  0.770          N  
ATOM     21  CA  LEU A   2       1.333 -14.654  -3.422  1.00  0.860          C  
ATOM     22  C   LEU A   2       1.445 -14.935  -4.900  1.00  0.930          C  
ATOM     23  O   LEU A   2       2.406 -14.527  -5.572  1.00  1.060          O  
ATOM     24  CB  LEU A   2       0.605 -13.293  -3.298  1.00  1.170          C  
ATOM     25  CG  LEU A   2       0.150 -12.783  -1.957  1.00  1.170          C  
ATOM     26  CD1 LEU A   2      -0.364 -11.362  -2.123  1.00  1.170          C  
ATOM     27  CD2 LEU A   2      -1.008 -13.639  -1.462  1.00  1.170          C  
ATOM     28  H   LEU A   2       3.423 -14.134  -3.074  1.00  0.920          H  
ATOM     29  HA  LEU A   2       0.687 -15.422  -3.004  1.00  1.030          H  
ATOM     30 1HB  LEU A   2       1.200 -12.544  -3.719  1.00  1.400          H  
ATOM     31 2HB  LEU A   2      -0.297 -13.363  -3.914  1.00  1.400          H  
ATOM     32  HG  LEU A   2       0.972 -12.795  -1.252  1.00  1.400          H  
ATOM     33 1HD1 LEU A   2      -0.719 -11.007  -1.165  1.00  1.400          H  
ATOM     34 2HD1 LEU A   2       0.431 -10.715  -2.492  1.00  1.400          H  
ATOM     35 3HD1 LEU A   2      -1.189 -11.364  -2.820  1.00  1.400          H  
ATOM     36 1HD2 LEU A   2      -1.369 -13.264  -0.529  1.00  1.400          H  
ATOM     37 2HD2 LEU A   2      -1.825 -13.617  -2.188  1.00  1.400          H  
ATOM     38 3HD2 LEU A   2      -0.672 -14.645  -1.337  1.00  1.400          H  
ATOM     39  N   GLN A   3       0.424 -15.607  -5.416  1.00  0.850          N  
ATOM     40  CA  GLN A   3       0.354 -15.872  -6.844  1.00  0.860          C  
ATOM     41  C   GLN A   3      -1.022 -15.621  -7.402  1.00  0.850          C  
ATOM     42  O   GLN A   3      -2.039 -15.908  -6.773  1.00  0.850          O  
ATOM     43  CB  GLN A   3       0.754 -17.311  -7.186  1.00  1.200          C  
ATOM     44  CG  GLN A   3       2.160 -17.631  -6.896  1.00  1.200          C  
ATOM     45  CD  GLN A   3       2.545 -19.014  -7.288  1.00  1.200          C  
ATOM     46  OE1 GLN A   3       1.988 -20.006  -6.806  1.00  1.200          O  
ATOM     47  NE2 GLN A   3       3.497 -19.105  -8.197  1.00  1.200          N  
ATOM     48  H   GLN A   3      -0.327 -15.909  -4.782  1.00  1.020          H  
ATOM     49  HA  GLN A   3       1.041 -15.198  -7.349  1.00  1.030          H  
ATOM     50 1HB  GLN A   3       0.130 -18.004  -6.653  1.00  1.440          H  
ATOM     51 2HB  GLN A   3       0.593 -17.480  -8.252  1.00  1.440          H  
ATOM     52 1HG  GLN A   3       2.767 -16.935  -7.466  1.00  1.440          H  
ATOM     53 2HG  GLN A   3       2.343 -17.515  -5.832  1.00  1.440          H  
ATOM     54 1HE2 GLN A   3       3.802 -20.003  -8.505  1.00  1.440          H  
ATOM     55 2HE2 GLN A   3       3.892 -18.255  -8.602  1.00  1.440          H  
ATOM     56  N   VAL A   4      -1.049 -15.151  -8.626  1.00  0.860          N  
ATOM     57  CA  VAL A   4      -2.293 -14.977  -9.341  1.00  0.870          C  
ATOM     58  C   VAL A   4      -2.174 -15.738 -10.636  1.00  0.860          C  
ATOM     59  O   VAL A   4      -1.242 -15.498 -11.405  1.00  0.840          O  
ATOM     60  CB  VAL A   4      -2.561 -13.499  -9.614  1.00  1.210          C  
ATOM     61  CG1 VAL A   4      -3.756 -13.365 -10.309  1.00  1.210          C  
ATOM     62  CG2 VAL A   4      -2.623 -12.727  -8.319  1.00  1.210          C  
ATOM     63  H   VAL A   4      -0.151 -14.923  -9.067  1.00  1.030          H  
ATOM     64  HA  VAL A   4      -3.117 -15.397  -8.763  1.00  1.040          H  
ATOM     65  HB  VAL A   4      -1.815 -13.122 -10.250  1.00  1.460          H  
ATOM     66 1HG1 VAL A   4      -3.944 -12.323 -10.497  1.00  1.460          H  
ATOM     67 2HG1 VAL A   4      -3.692 -13.897 -11.254  1.00  1.460          H  
ATOM     68 3HG1 VAL A   4      -4.544 -13.777  -9.703  1.00  1.460          H  
ATOM     69 1HG2 VAL A   4      -2.819 -11.679  -8.534  1.00  1.460          H  
ATOM     70 2HG2 VAL A   4      -3.419 -13.125  -7.705  1.00  1.460          H  
ATOM     71 3HG2 VAL A   4      -1.680 -12.817  -7.789  1.00  1.460          H  
ATOM     72  N   LYS A   5      -3.108 -16.646 -10.902  1.00  0.920          N  
ATOM     73  CA  LYS A   5      -2.999 -17.418 -12.127  1.00  0.950          C  
ATOM     74  C   LYS A   5      -4.257 -17.444 -12.992  1.00  0.980          C  
ATOM     75  O   LYS A   5      -5.346 -17.845 -12.556  1.00  1.100          O  
ATOM     76  CB  LYS A   5      -2.600 -18.857 -11.777  1.00  1.320          C  
ATOM     77  CG  LYS A   5      -1.229 -18.988 -11.088  1.00  1.320          C  
ATOM     78  CD  LYS A   5      -0.856 -20.451 -10.845  1.00  1.320          C  
ATOM     79  CE  LYS A   5       0.494 -20.580 -10.140  1.00  1.320          C  
ATOM     80  NZ  LYS A   5       0.879 -22.014  -9.930  1.00  1.320          N  
ATOM     81  H   LYS A   5      -3.878 -16.801 -10.243  1.00  1.100          H  
ATOM     82  HA  LYS A   5      -2.209 -16.980 -12.737  1.00  1.140          H  
ATOM     83 1HB  LYS A   5      -3.352 -19.286 -11.114  1.00  1.580          H  
ATOM     84 2HB  LYS A   5      -2.585 -19.457 -12.688  1.00  1.580          H  
ATOM     85 1HG  LYS A   5      -0.464 -18.509 -11.704  1.00  1.580          H  
ATOM     86 2HG  LYS A   5      -1.261 -18.478 -10.125  1.00  1.580          H  
ATOM     87 1HD  LYS A   5      -1.618 -20.927 -10.233  1.00  1.580          H  
ATOM     88 2HD  LYS A   5      -0.806 -20.973 -11.800  1.00  1.580          H  
ATOM     89 1HE  LYS A   5       1.258 -20.093 -10.745  1.00  1.580          H  
ATOM     90 2HE  LYS A   5       0.441 -20.083  -9.172  1.00  1.580          H  
ATOM     91 1HZ  LYS A   5       1.779 -22.072  -9.470  1.00  1.580          H  
ATOM     92 2HZ  LYS A   5       0.183 -22.472  -9.358  1.00  1.580          H  
ATOM     93 3HZ  LYS A   5       0.937 -22.478 -10.823  1.00  1.580          H  
ATOM     94  N   ASN A   6      -4.057 -17.045 -14.258  1.00  1.010          N  
ATOM     95  CA  ASN A   6      -5.058 -17.037 -15.330  1.00  1.020          C  
ATOM     96  C   ASN A   6      -6.374 -16.348 -14.969  1.00  1.000          C  
ATOM     97  O   ASN A   6      -7.446 -16.879 -15.277  1.00  1.020          O  
ATOM     98  CB  ASN A   6      -5.320 -18.458 -15.767  1.00  1.420          C  
ATOM     99  CG  ASN A   6      -4.063 -19.129 -16.261  1.00  1.420          C  
ATOM    100  OD1 ASN A   6      -3.205 -18.512 -16.911  1.00  1.420          O  
ATOM    101  ND2 ASN A   6      -3.930 -20.397 -15.955  1.00  1.420          N  
ATOM    102  H   ASN A   6      -3.117 -16.737 -14.486  1.00  1.210          H  
ATOM    103  HA  ASN A   6      -4.636 -16.482 -16.173  1.00  1.220          H  
ATOM    104 1HB  ASN A   6      -5.735 -19.031 -14.937  1.00  1.710          H  
ATOM    105 2HB  ASN A   6      -6.056 -18.462 -16.571  1.00  1.710          H  
ATOM    106 1HD2 ASN A   6      -3.117 -20.902 -16.252  1.00  1.710          H  
ATOM    107 2HD2 ASN A   6      -4.641 -20.860 -15.428  1.00  1.710          H  
ATOM    108  N   LEU A   7      -6.329 -15.175 -14.346  1.00  1.000          N  
ATOM    109  CA  LEU A   7      -7.611 -14.587 -13.922  1.00  1.030          C  
ATOM    110  C   LEU A   7      -8.444 -13.900 -14.973  1.00  1.060          C  
ATOM    111  O   LEU A   7      -7.920 -13.189 -15.837  1.00  1.050          O  
ATOM    112  CB  LEU A   7      -7.468 -13.466 -12.906  1.00  1.430          C  
ATOM    113  CG  LEU A   7      -6.810 -13.724 -11.638  1.00  1.430          C  
ATOM    114  CD1 LEU A   7      -6.895 -12.433 -10.850  1.00  1.430          C  
ATOM    115  CD2 LEU A   7      -7.405 -14.873 -10.911  1.00  1.430          C  
ATOM    116  H   LEU A   7      -5.410 -14.766 -14.129  1.00  1.200          H  
ATOM    117  HA  LEU A   7      -8.214 -15.384 -13.512  1.00  1.240          H  
ATOM    118 1HB  LEU A   7      -6.968 -12.647 -13.389  1.00  1.720          H  
ATOM    119 2HB  LEU A   7      -8.476 -13.123 -12.665  1.00  1.720          H  
ATOM    120  HG  LEU A   7      -5.798 -13.955 -11.830  1.00  1.720          H  
ATOM    121 1HD1 LEU A   7      -6.413 -12.525  -9.888  1.00  1.720          H  
ATOM    122 2HD1 LEU A   7      -6.432 -11.622 -11.408  1.00  1.720          H  
ATOM    123 3HD1 LEU A   7      -7.938 -12.223 -10.706  1.00  1.720          H  
ATOM    124 1HD2 LEU A   7      -6.878 -15.015  -9.979  1.00  1.720          H  
ATOM    125 2HD2 LEU A   7      -8.430 -14.688 -10.718  1.00  1.720          H  
ATOM    126 3HD2 LEU A   7      -7.304 -15.758 -11.513  1.00  1.720          H  
ATOM    127  N   SER A   8      -9.755 -13.964 -14.727  1.00  1.110          N  
ATOM    128  CA  SER A   8     -10.810 -13.242 -15.435  1.00  1.130          C  
ATOM    129  C   SER A   8     -11.758 -12.700 -14.371  1.00  1.140          C  
ATOM    130  O   SER A   8     -12.192 -13.436 -13.458  1.00  1.180          O  
ATOM    131  CB  SER A   8     -11.596 -14.116 -16.381  1.00  1.570          C  
ATOM    132  OG  SER A   8     -12.601 -13.377 -17.013  1.00  1.570          O  
ATOM    133  H   SER A   8     -10.037 -14.635 -14.005  1.00  1.330          H  
ATOM    134  HA  SER A   8     -10.378 -12.407 -15.983  1.00  1.360          H  
ATOM    135 1HB  SER A   8     -10.939 -14.575 -17.115  1.00  1.890          H  
ATOM    136 2HB  SER A   8     -12.061 -14.888 -15.808  1.00  1.890          H  
ATOM    137  HG  SER A   8     -13.065 -13.992 -17.584  1.00  1.890          H  
ATOM    138  N   PHE A   9     -12.055 -11.405 -14.471  1.00  1.100          N  
ATOM    139  CA  PHE A   9     -12.924 -10.744 -13.497  1.00  1.110          C  
ATOM    140  C   PHE A   9     -13.801  -9.673 -14.112  1.00  1.100          C  
ATOM    141  O   PHE A   9     -13.325  -8.816 -14.877  1.00  1.080          O  
ATOM    142  CB  PHE A   9     -12.109 -10.083 -12.374  1.00  1.550          C  
ATOM    143  CG  PHE A   9     -12.967  -9.388 -11.330  1.00  1.550          C  
ATOM    144  CD1 PHE A   9     -13.500 -10.069 -10.266  1.00  1.550          C  
ATOM    145  CD2 PHE A   9     -13.257  -8.044 -11.439  1.00  1.550          C  
ATOM    146  CE1 PHE A   9     -14.289  -9.429  -9.348  1.00  1.550          C  
ATOM    147  CE2 PHE A   9     -14.038  -7.401 -10.532  1.00  1.550          C  
ATOM    148  CZ  PHE A   9     -14.559  -8.094  -9.484  1.00  1.550          C  
ATOM    149  H   PHE A   9     -11.678 -10.904 -15.287  1.00  1.320          H  
ATOM    150  HA  PHE A   9     -13.580 -11.497 -13.055  1.00  1.330          H  
ATOM    151 1HB  PHE A   9     -11.494 -10.830 -11.873  1.00  1.860          H  
ATOM    152 2HB  PHE A   9     -11.452  -9.342 -12.801  1.00  1.860          H  
ATOM    153  HD1 PHE A   9     -13.306 -11.121 -10.147  1.00  1.860          H  
ATOM    154  HD2 PHE A   9     -12.863  -7.495 -12.263  1.00  1.860          H  
ATOM    155  HE1 PHE A   9     -14.704  -9.997  -8.512  1.00  1.860          H  
ATOM    156  HE2 PHE A   9     -14.243  -6.341 -10.652  1.00  1.860          H  
ATOM    157  HZ  PHE A   9     -15.188  -7.591  -8.759  1.00  1.860          H  
ATOM    158  N   LYS A  10     -15.071  -9.707 -13.718  1.00  1.120          N  
ATOM    159  CA  LYS A  10     -16.068  -8.718 -14.090  1.00  1.110          C  
ATOM    160  C   LYS A  10     -16.651  -8.135 -12.821  1.00  1.160          C  
ATOM    161  O   LYS A  10     -16.868  -8.862 -11.850  1.00  1.260          O  
ATOM    162  CB  LYS A  10     -17.199  -9.334 -14.944  1.00  1.560          C  
ATOM    163  CG  LYS A  10     -18.366  -8.343 -15.284  1.00  1.560          C  
ATOM    164  CD  LYS A  10     -19.376  -8.896 -16.303  1.00  1.560          C  
ATOM    165  CE  LYS A  10     -20.244 -10.016 -15.722  1.00  1.560          C  
ATOM    166  NZ  LYS A  10     -21.378 -10.376 -16.638  1.00  1.560          N  
ATOM    167  H   LYS A  10     -15.355 -10.454 -13.098  1.00  1.340          H  
ATOM    168  HA  LYS A  10     -15.586  -7.919 -14.644  1.00  1.330          H  
ATOM    169 1HB  LYS A  10     -16.785  -9.691 -15.889  1.00  1.870          H  
ATOM    170 2HB  LYS A  10     -17.615 -10.190 -14.418  1.00  1.870          H  
ATOM    171 1HG  LYS A  10     -18.912  -8.093 -14.376  1.00  1.870          H  
ATOM    172 2HG  LYS A  10     -17.952  -7.431 -15.694  1.00  1.870          H  
ATOM    173 1HD  LYS A  10     -20.025  -8.085 -16.644  1.00  1.870          H  
ATOM    174 2HD  LYS A  10     -18.834  -9.281 -17.168  1.00  1.870          H  
ATOM    175 1HE  LYS A  10     -19.626 -10.898 -15.575  1.00  1.870          H  
ATOM    176 2HE  LYS A  10     -20.651  -9.700 -14.759  1.00  1.870          H  
ATOM    177 1HZ  LYS A  10     -21.925 -11.119 -16.234  1.00  1.870          H  
ATOM    178 2HZ  LYS A  10     -21.982  -9.540 -16.764  1.00  1.870          H  
ATOM    179 3HZ  LYS A  10     -21.018 -10.672 -17.531  1.00  1.870          H  
ATOM    180  N   TYR A  11     -16.928  -6.840 -12.843  1.00  1.190          N  
ATOM    181  CA  TYR A  11     -17.556  -6.145 -11.736  1.00  1.380          C  
ATOM    182  C   TYR A  11     -19.065  -6.016 -12.036  1.00  1.620          C  
ATOM    183  O   TYR A  11     -19.458  -5.033 -12.697  1.00  1.980          O  
ATOM    184  CB  TYR A  11     -16.901  -4.776 -11.569  1.00  1.860          C  
ATOM    185  CG  TYR A  11     -17.243  -4.078 -10.299  1.00  1.860          C  
ATOM    186  CD1 TYR A  11     -16.662  -4.505  -9.111  1.00  1.860          C  
ATOM    187  CD2 TYR A  11     -18.115  -3.005 -10.304  1.00  1.860          C  
ATOM    188  CE1 TYR A  11     -16.953  -3.859  -7.937  1.00  1.860          C  
ATOM    189  CE2 TYR A  11     -18.405  -2.359  -9.129  1.00  1.860          C  
ATOM    190  CZ  TYR A  11     -17.826  -2.777  -7.949  1.00  1.860          C  
ATOM    191  OH  TYR A  11     -18.108  -2.119  -6.775  1.00  1.860          O  
ATOM    192  H   TYR A  11     -16.675  -6.325 -13.690  1.00  1.430          H  
ATOM    193  HA  TYR A  11     -17.377  -6.718 -10.834  1.00  1.660          H  
ATOM    194 1HB  TYR A  11     -15.819  -4.882 -11.624  1.00  2.230          H  
ATOM    195 2HB  TYR A  11     -17.198  -4.136 -12.396  1.00  2.230          H  
ATOM    196  HD1 TYR A  11     -15.975  -5.346  -9.109  1.00  2.230          H  
ATOM    197  HD2 TYR A  11     -18.563  -2.673 -11.233  1.00  2.230          H  
ATOM    198  HE1 TYR A  11     -16.495  -4.190  -7.003  1.00  2.230          H  
ATOM    199  HE2 TYR A  11     -19.086  -1.511  -9.129  1.00  2.230          H  
ATOM    200  HH  TYR A  11     -18.782  -1.453  -6.937  1.00  2.230          H  
ATOM    201  N   PRO A  12     -19.922  -6.971 -11.577  1.00  1.660          N  
ATOM    202  CA  PRO A  12     -21.317  -7.163 -11.969  1.00  1.940          C  
ATOM    203  C   PRO A  12     -22.245  -5.997 -11.685  1.00  2.150          C  
ATOM    204  O   PRO A  12     -23.259  -5.827 -12.359  1.00  2.540          O  
ATOM    205  CB  PRO A  12     -21.755  -8.373 -11.147  1.00  2.910          C  
ATOM    206  CG  PRO A  12     -20.840  -8.384  -9.948  1.00  2.910          C  
ATOM    207  CD  PRO A  12     -19.517  -7.856 -10.449  1.00  2.910          C  
ATOM    208  HA  PRO A  12     -21.327  -7.408 -13.045  1.00  2.330          H  
ATOM    209 1HB  PRO A  12     -22.814  -8.262 -10.859  1.00  3.490          H  
ATOM    210 2HB  PRO A  12     -21.682  -9.289 -11.747  1.00  3.490          H  
ATOM    211 1HG  PRO A  12     -21.265  -7.774  -9.136  1.00  3.490          H  
ATOM    212 2HG  PRO A  12     -20.757  -9.409  -9.553  1.00  3.490          H  
ATOM    213 1HD  PRO A  12     -19.040  -7.299  -9.631  1.00  3.490          H  
ATOM    214 2HD  PRO A  12     -18.917  -8.694 -10.798  1.00  3.490          H  
ATOM    215  N   LYS A  13     -21.871  -5.165 -10.717  1.00  2.500          N  
ATOM    216  CA  LYS A  13     -22.681  -4.014 -10.385  1.00  3.110          C  
ATOM    217  C   LYS A  13     -22.723  -3.031 -11.544  1.00  3.050          C  
ATOM    218  O   LYS A  13     -23.731  -2.345 -11.759  1.00  3.220          O  
ATOM    219  CB  LYS A  13     -22.147  -3.340  -9.124  1.00  4.110          C  
ATOM    220  CG  LYS A  13     -22.374  -4.145  -7.857  1.00  4.110          C  
ATOM    221  CD  LYS A  13     -21.799  -3.449  -6.628  1.00  4.110          C  
ATOM    222  CE  LYS A  13     -22.092  -4.254  -5.358  1.00  4.110          C  
ATOM    223  NZ  LYS A  13     -21.499  -3.629  -4.136  1.00  4.110          N  
ATOM    224  H   LYS A  13     -21.054  -5.357 -10.157  1.00  3.000          H  
ATOM    225  HA  LYS A  13     -23.700  -4.351 -10.193  1.00  3.730          H  
ATOM    226 1HB  LYS A  13     -21.087  -3.177  -9.234  1.00  4.930          H  
ATOM    227 2HB  LYS A  13     -22.619  -2.368  -9.000  1.00  4.930          H  
ATOM    228 1HG  LYS A  13     -23.446  -4.291  -7.716  1.00  4.930          H  
ATOM    229 2HG  LYS A  13     -21.906  -5.123  -7.964  1.00  4.930          H  
ATOM    230 1HD  LYS A  13     -20.718  -3.345  -6.741  1.00  4.930          H  
ATOM    231 2HD  LYS A  13     -22.235  -2.455  -6.531  1.00  4.930          H  
ATOM    232 1HE  LYS A  13     -23.171  -4.318  -5.228  1.00  4.930          H  
ATOM    233 2HE  LYS A  13     -21.689  -5.259  -5.469  1.00  4.930          H  
ATOM    234 1HZ  LYS A  13     -21.728  -4.193  -3.329  1.00  4.930          H  
ATOM    235 2HZ  LYS A  13     -20.494  -3.576  -4.228  1.00  4.930          H  
ATOM    236 3HZ  LYS A  13     -21.875  -2.700  -4.013  1.00  4.930          H  
ATOM    237  N   HIS A  14     -21.603  -2.915 -12.265  1.00  2.950          N  
ATOM    238  CA  HIS A  14     -21.504  -1.978 -13.369  1.00  3.040          C  
ATOM    239  C   HIS A  14     -21.372  -2.736 -14.694  1.00  2.890          C  
ATOM    240  O   HIS A  14     -21.441  -2.143 -15.772  1.00  3.260          O  
ATOM    241  CB  HIS A  14     -20.284  -1.073 -13.189  1.00  4.220          C  
ATOM    242  CG  HIS A  14     -20.256  -0.217 -11.926  1.00  4.220          C  
ATOM    243  ND1 HIS A  14     -19.223   0.663 -11.669  1.00  4.220          N  
ATOM    244  CD2 HIS A  14     -21.111  -0.100 -10.875  1.00  4.220          C  
ATOM    245  CE1 HIS A  14     -19.435   1.249 -10.503  1.00  4.220          C  
ATOM    246  NE2 HIS A  14     -20.570   0.810 -10.012  1.00  4.220          N  
ATOM    247  H   HIS A  14     -20.794  -3.509 -12.082  1.00  3.540          H  
ATOM    248  HA  HIS A  14     -22.392  -1.364 -13.418  1.00  3.650          H  
ATOM    249 1HB  HIS A  14     -19.400  -1.700 -13.182  1.00  5.060          H  
ATOM    250 2HB  HIS A  14     -20.201  -0.406 -14.049  1.00  5.060          H  
ATOM    251  HD1 HIS A  14     -18.888   1.258 -12.432  1.00  5.060          H  
ATOM    252  HD2 HIS A  14     -22.055  -0.557 -10.617  1.00  5.060          H  
ATOM    253  HE1 HIS A  14     -18.723   1.976 -10.115  1.00  5.060          H  
ATOM    254  N   GLN A  15     -21.197  -4.063 -14.589  1.00  2.850          N  
ATOM    255  CA  GLN A  15     -20.942  -4.974 -15.701  1.00  2.880          C  
ATOM    256  C   GLN A  15     -19.680  -4.560 -16.431  1.00  2.640          C  
ATOM    257  O   GLN A  15     -19.636  -4.489 -17.666  1.00  2.790          O  
ATOM    258  CB  GLN A  15     -22.124  -5.050 -16.680  1.00  4.020          C  
ATOM    259  CG  GLN A  15     -23.390  -5.667 -16.110  1.00  4.020          C  
ATOM    260  CD  GLN A  15     -23.238  -7.170 -15.869  1.00  4.020          C  
ATOM    261  OE1 GLN A  15     -22.918  -7.959 -16.789  1.00  4.020          O  
ATOM    262  NE2 GLN A  15     -23.479  -7.579 -14.636  1.00  4.020          N  
ATOM    263  H   GLN A  15     -21.146  -4.461 -13.657  1.00  3.420          H  
ATOM    264  HA  GLN A  15     -20.770  -5.969 -15.291  1.00  3.460          H  
ATOM    265 1HB  GLN A  15     -22.373  -4.059 -17.045  1.00  4.820          H  
ATOM    266 2HB  GLN A  15     -21.835  -5.647 -17.543  1.00  4.820          H  
ATOM    267 1HG  GLN A  15     -23.603  -5.192 -15.148  1.00  4.820          H  
ATOM    268 2HG  GLN A  15     -24.215  -5.504 -16.802  1.00  4.820          H  
ATOM    269 1HE2 GLN A  15     -23.418  -8.542 -14.394  1.00  4.820          H  
ATOM    270 2HE2 GLN A  15     -23.719  -6.898 -13.905  1.00  4.820          H  
ATOM    271  N   ASN A  16     -18.651  -4.264 -15.651  1.00  2.490          N  
ATOM    272  CA  ASN A  16     -17.375  -3.877 -16.219  1.00  2.480          C  
ATOM    273  C   ASN A  16     -16.418  -5.046 -16.318  1.00  1.980          C  
ATOM    274  O   ASN A  16     -16.105  -5.699 -15.323  1.00  1.760          O  
ATOM    275  CB  ASN A  16     -16.732  -2.730 -15.458  1.00  3.480          C  
ATOM    276  CG  ASN A  16     -17.515  -1.422 -15.550  1.00  3.480          C  
ATOM    277  OD1 ASN A  16     -18.280  -1.171 -16.503  1.00  3.480          O  
ATOM    278  ND2 ASN A  16     -17.298  -0.562 -14.566  1.00  3.480          N  
ATOM    279  H   ASN A  16     -18.788  -4.350 -14.640  1.00  2.990          H  
ATOM    280  HA  ASN A  16     -17.545  -3.534 -17.240  1.00  2.980          H  
ATOM    281 1HB  ASN A  16     -16.632  -3.002 -14.412  1.00  4.170          H  
ATOM    282 2HB  ASN A  16     -15.725  -2.564 -15.846  1.00  4.170          H  
ATOM    283 1HD2 ASN A  16     -17.771   0.355 -14.538  1.00  4.170          H  
ATOM    284 2HD2 ASN A  16     -16.664  -0.802 -13.828  1.00  4.170          H  
ATOM    285  N   ASN A  17     -15.945  -5.321 -17.524  1.00  1.930          N  
ATOM    286  CA  ASN A  17     -14.996  -6.408 -17.739  1.00  1.570          C  
ATOM    287  C   ASN A  17     -13.641  -5.828 -17.397  1.00  1.350          C  
ATOM    288  O   ASN A  17     -13.208  -4.863 -18.030  1.00  1.400          O  
ATOM    289  CB  ASN A  17     -15.064  -6.916 -19.163  1.00  2.340          C  
ATOM    290  CG  ASN A  17     -16.371  -7.603 -19.464  1.00  2.340          C  
ATOM    291  OD1 ASN A  17     -16.767  -8.558 -18.785  1.00  2.340          O  
ATOM    292  ND2 ASN A  17     -17.054  -7.131 -20.475  1.00  2.340          N  
ATOM    293  H   ASN A  17     -16.245  -4.758 -18.309  1.00  2.320          H  
ATOM    294  HA  ASN A  17     -15.199  -7.228 -17.047  1.00  1.880          H  
ATOM    295 1HB  ASN A  17     -14.933  -6.082 -19.853  1.00  2.810          H  
ATOM    296 2HB  ASN A  17     -14.245  -7.618 -19.336  1.00  2.810          H  
ATOM    297 1HD2 ASN A  17     -17.932  -7.543 -20.722  1.00  2.810          H  
ATOM    298 2HD2 ASN A  17     -16.702  -6.358 -21.003  1.00  2.810          H  
ATOM    299  N   VAL A  18     -13.014  -6.345 -16.345  1.00  1.170          N  
ATOM    300  CA  VAL A  18     -11.805  -5.724 -15.850  1.00  1.030          C  
ATOM    301  C   VAL A  18     -10.538  -6.527 -16.105  1.00  0.950          C  
ATOM    302  O   VAL A  18      -9.576  -5.984 -16.627  1.00  0.900          O  
ATOM    303  CB  VAL A  18     -11.929  -5.498 -14.334  1.00  1.500          C  
ATOM    304  CG1 VAL A  18     -10.698  -4.878 -13.811  1.00  1.500          C  
ATOM    305  CG2 VAL A  18     -13.135  -4.648 -14.012  1.00  1.500          C  
ATOM    306  H   VAL A  18     -13.379  -7.176 -15.872  1.00  1.400          H  
ATOM    307  HA  VAL A  18     -11.694  -4.754 -16.336  1.00  1.240          H  
ATOM    308  HB  VAL A  18     -12.023  -6.450 -13.863  1.00  1.800          H  
ATOM    309 1HG1 VAL A  18     -10.802  -4.757 -12.755  1.00  1.800          H  
ATOM    310 2HG1 VAL A  18      -9.849  -5.480 -14.011  1.00  1.800          H  
ATOM    311 3HG1 VAL A  18     -10.566  -3.903 -14.286  1.00  1.800          H  
ATOM    312 1HG2 VAL A  18     -13.213  -4.516 -12.932  1.00  1.800          H  
ATOM    313 2HG2 VAL A  18     -13.034  -3.675 -14.495  1.00  1.800          H  
ATOM    314 3HG2 VAL A  18     -14.015  -5.136 -14.370  1.00  1.800          H  
ATOM    315  N   LEU A  19     -10.498  -7.787 -15.669  1.00  0.960          N  
ATOM    316  CA  LEU A  19      -9.245  -8.540 -15.793  1.00  0.910          C  
ATOM    317  C   LEU A  19      -9.311  -9.589 -16.887  1.00  0.960          C  
ATOM    318  O   LEU A  19     -10.342 -10.242 -17.082  1.00  1.030          O  
ATOM    319  CB  LEU A  19      -8.852  -9.148 -14.451  1.00  1.290          C  
ATOM    320  CG  LEU A  19      -8.683  -8.131 -13.276  1.00  1.290          C  
ATOM    321  CD1 LEU A  19      -8.368  -8.871 -12.074  1.00  1.290          C  
ATOM    322  CD2 LEU A  19      -7.568  -7.088 -13.541  1.00  1.290          C  
ATOM    323  H   LEU A  19     -11.349  -8.205 -15.291  1.00  1.150          H  
ATOM    324  HA  LEU A  19      -8.458  -7.858 -16.075  1.00  1.090          H  
ATOM    325 1HB  LEU A  19      -9.603  -9.871 -14.168  1.00  1.550          H  
ATOM    326 2HB  LEU A  19      -7.921  -9.676 -14.578  1.00  1.550          H  
ATOM    327  HG  LEU A  19      -9.626  -7.619 -13.117  1.00  1.550          H  
ATOM    328 1HD1 LEU A  19      -8.278  -8.165 -11.264  1.00  1.550          H  
ATOM    329 2HD1 LEU A  19      -9.159  -9.579 -11.875  1.00  1.550          H  
ATOM    330 3HD1 LEU A  19      -7.441  -9.402 -12.188  1.00  1.550          H  
ATOM    331 1HD2 LEU A  19      -7.498  -6.417 -12.684  1.00  1.550          H  
ATOM    332 2HD2 LEU A  19      -6.634  -7.587 -13.669  1.00  1.550          H  
ATOM    333 3HD2 LEU A  19      -7.781  -6.503 -14.428  1.00  1.550          H  
ATOM    334  N   ASN A  20      -8.172  -9.751 -17.577  1.00  0.940          N  
ATOM    335  CA  ASN A  20      -7.976 -10.653 -18.706  1.00  1.000          C  
ATOM    336  C   ASN A  20      -6.642 -11.432 -18.683  1.00  0.990          C  
ATOM    337  O   ASN A  20      -5.645 -11.022 -19.294  1.00  0.960          O  
ATOM    338  CB  ASN A  20      -8.057  -9.861 -20.007  1.00  1.380          C  
ATOM    339  CG  ASN A  20      -9.397  -9.210 -20.235  1.00  1.380          C  
ATOM    340  OD1 ASN A  20     -10.407  -9.906 -20.398  1.00  1.380          O  
ATOM    341  ND2 ASN A  20      -9.432  -7.894 -20.287  1.00  1.380          N  
ATOM    342  H   ASN A  20      -7.375  -9.185 -17.307  1.00  1.130          H  
ATOM    343  HA  ASN A  20      -8.778 -11.393 -18.687  1.00  1.200          H  
ATOM    344 1HB  ASN A  20      -7.295  -9.077 -19.994  1.00  1.650          H  
ATOM    345 2HB  ASN A  20      -7.833 -10.518 -20.845  1.00  1.650          H  
ATOM    346 1HD2 ASN A  20     -10.301  -7.427 -20.447  1.00  1.650          H  
ATOM    347 2HD2 ASN A  20      -8.582  -7.329 -20.193  1.00  1.650          H  
ATOM    348  N   GLN A  21      -6.666 -12.599 -18.043  1.00  1.030          N  
ATOM    349  CA  GLN A  21      -5.543 -13.530 -17.857  1.00  1.050          C  
ATOM    350  C   GLN A  21      -4.355 -12.995 -17.072  1.00  0.960          C  
ATOM    351  O   GLN A  21      -3.203 -13.080 -17.507  1.00  0.960          O  
ATOM    352  CB  GLN A  21      -5.058 -14.071 -19.205  1.00  1.460          C  
ATOM    353  CG  GLN A  21      -6.105 -14.873 -19.930  1.00  1.460          C  
ATOM    354  CD  GLN A  21      -6.409 -16.171 -19.216  1.00  1.460          C  
ATOM    355  OE1 GLN A  21      -5.570 -17.067 -19.124  1.00  1.460          O  
ATOM    356  NE2 GLN A  21      -7.620 -16.275 -18.693  1.00  1.460          N  
ATOM    357  H   GLN A  21      -7.526 -12.835 -17.556  1.00  1.240          H  
ATOM    358  HA  GLN A  21      -5.928 -14.373 -17.286  1.00  1.260          H  
ATOM    359 1HB  GLN A  21      -4.731 -13.257 -19.847  1.00  1.750          H  
ATOM    360 2HB  GLN A  21      -4.201 -14.720 -19.042  1.00  1.750          H  
ATOM    361 1HG  GLN A  21      -7.021 -14.291 -19.996  1.00  1.750          H  
ATOM    362 2HG  GLN A  21      -5.738 -15.107 -20.929  1.00  1.750          H  
ATOM    363 1HE2 GLN A  21      -7.889 -17.109 -18.201  1.00  1.750          H  
ATOM    364 2HE2 GLN A  21      -8.276 -15.529 -18.790  1.00  1.750          H  
ATOM    365  N   ILE A  22      -4.646 -12.477 -15.894  1.00  0.910          N  
ATOM    366  CA  ILE A  22      -3.605 -11.978 -14.987  1.00  0.810          C  
ATOM    367  C   ILE A  22      -2.721 -13.106 -14.491  1.00  0.810          C  
ATOM    368  O   ILE A  22      -3.225 -14.146 -14.052  1.00  0.860          O  
ATOM    369  CB  ILE A  22      -4.196 -11.280 -13.740  1.00  1.170          C  
ATOM    370  CG1 ILE A  22      -5.018 -10.045 -14.125  1.00  1.170          C  
ATOM    371  CG2 ILE A  22      -3.099 -10.907 -12.736  1.00  1.170          C  
ATOM    372  CD1 ILE A  22      -4.250  -8.893 -14.762  1.00  1.170          C  
ATOM    373  H   ILE A  22      -5.642 -12.455 -15.663  1.00  1.090          H  
ATOM    374  HA  ILE A  22      -2.970 -11.284 -15.531  1.00  0.970          H  
ATOM    375  HB  ILE A  22      -4.858 -11.961 -13.251  1.00  1.410          H  
ATOM    376 1HG1 ILE A  22      -5.774 -10.361 -14.837  1.00  1.410          H  
ATOM    377 2HG1 ILE A  22      -5.501  -9.674 -13.242  1.00  1.410          H  
ATOM    378 1HG2 ILE A  22      -3.559 -10.453 -11.882  1.00  1.410          H  
ATOM    379 2HG2 ILE A  22      -2.549 -11.779 -12.408  1.00  1.410          H  
ATOM    380 3HG2 ILE A  22      -2.422 -10.224 -13.180  1.00  1.410          H  
ATOM    381 1HD1 ILE A  22      -4.933  -8.096 -14.996  1.00  1.410          H  
ATOM    382 2HD1 ILE A  22      -3.510  -8.511 -14.076  1.00  1.410          H  
ATOM    383 3HD1 ILE A  22      -3.776  -9.212 -15.676  1.00  1.410          H  
ATOM    384  N   SER A  23      -1.402 -12.872 -14.559  1.00  0.780          N  
ATOM    385  CA  SER A  23      -0.365 -13.791 -14.097  1.00  0.770          C  
ATOM    386  C   SER A  23       0.618 -12.976 -13.253  1.00  0.880          C  
ATOM    387  O   SER A  23       1.375 -12.157 -13.780  1.00  1.090          O  
ATOM    388  CB  SER A  23       0.355 -14.424 -15.269  1.00  1.080          C  
ATOM    389  OG  SER A  23       1.377 -15.273 -14.825  1.00  1.080          O  
ATOM    390  H   SER A  23      -1.103 -11.992 -14.955  1.00  0.940          H  
ATOM    391  HA  SER A  23      -0.815 -14.567 -13.490  1.00  0.920          H  
ATOM    392 1HB  SER A  23      -0.359 -14.988 -15.872  1.00  1.300          H  
ATOM    393 2HB  SER A  23       0.776 -13.645 -15.903  1.00  1.300          H  
ATOM    394  HG  SER A  23       1.796 -15.622 -15.615  1.00  1.300          H  
ATOM    395  N   PHE A  24       0.590 -13.189 -11.940  1.00  0.810          N  
ATOM    396  CA  PHE A  24       1.351 -12.363 -10.992  1.00  0.920          C  
ATOM    397  C   PHE A  24       2.111 -13.258 -10.010  1.00  0.860          C  
ATOM    398  O   PHE A  24       1.563 -14.234  -9.489  1.00  0.860          O  
ATOM    399  CB  PHE A  24       0.375 -11.462 -10.218  1.00  1.240          C  
ATOM    400  CG  PHE A  24       0.912 -10.391  -9.364  1.00  1.240          C  
ATOM    401  CD1 PHE A  24       1.149  -9.125  -9.881  1.00  1.240          C  
ATOM    402  CD2 PHE A  24       1.159 -10.624  -8.030  1.00  1.240          C  
ATOM    403  CE1 PHE A  24       1.611  -8.120  -9.078  1.00  1.240          C  
ATOM    404  CE2 PHE A  24       1.625  -9.628  -7.238  1.00  1.240          C  
ATOM    405  CZ  PHE A  24       1.849  -8.368  -7.760  1.00  1.240          C  
ATOM    406  H   PHE A  24      -0.018 -13.945 -11.612  1.00  0.970          H  
ATOM    407  HA  PHE A  24       2.066 -11.752 -11.542  1.00  1.100          H  
ATOM    408 1HB  PHE A  24      -0.357 -11.033 -10.896  1.00  1.490          H  
ATOM    409 2HB  PHE A  24      -0.135 -12.091  -9.545  1.00  1.490          H  
ATOM    410  HD1 PHE A  24       0.955  -8.929 -10.926  1.00  1.490          H  
ATOM    411  HD2 PHE A  24       0.973 -11.620  -7.610  1.00  1.490          H  
ATOM    412  HE1 PHE A  24       1.789  -7.121  -9.492  1.00  1.490          H  
ATOM    413  HE2 PHE A  24       1.813  -9.828  -6.195  1.00  1.490          H  
ATOM    414  HZ  PHE A  24       2.218  -7.571  -7.122  1.00  1.490          H  
ATOM    415  N   ASN A  25       3.381 -12.942  -9.767  1.00  0.880          N  
ATOM    416  CA  ASN A  25       4.207 -13.719  -8.836  1.00  0.850          C  
ATOM    417  C   ASN A  25       5.065 -12.826  -7.937  1.00  0.790          C  
ATOM    418  O   ASN A  25       5.999 -12.169  -8.419  1.00  0.820          O  
ATOM    419  CB  ASN A  25       5.112 -14.670  -9.607  1.00  1.200          C  
ATOM    420  CG  ASN A  25       4.368 -15.753 -10.371  1.00  1.200          C  
ATOM    421  OD1 ASN A  25       3.981 -16.804  -9.835  1.00  1.200          O  
ATOM    422  ND2 ASN A  25       4.161 -15.511 -11.641  1.00  1.200          N  
ATOM    423  H   ASN A  25       3.775 -12.134 -10.226  1.00  1.060          H  
ATOM    424  HA  ASN A  25       3.550 -14.295  -8.179  1.00  1.020          H  
ATOM    425 1HB  ASN A  25       5.714 -14.099 -10.313  1.00  1.440          H  
ATOM    426 2HB  ASN A  25       5.798 -15.147  -8.911  1.00  1.440          H  
ATOM    427 1HD2 ASN A  25       3.673 -16.179 -12.205  1.00  1.440          H  
ATOM    428 2HD2 ASN A  25       4.480 -14.657 -12.047  1.00  1.440          H  
ATOM    429  N   VAL A  26       4.758 -12.791  -6.637  1.00  0.780          N  
ATOM    430  CA  VAL A  26       5.529 -11.930  -5.734  1.00  0.740          C  
ATOM    431  C   VAL A  26       6.193 -12.712  -4.622  1.00  0.740          C  
ATOM    432  O   VAL A  26       5.536 -13.411  -3.855  1.00  0.770          O  
ATOM    433  CB  VAL A  26       4.630 -10.838  -5.139  1.00  1.050          C  
ATOM    434  CG1 VAL A  26       3.469 -11.424  -4.405  1.00  1.050          C  
ATOM    435  CG2 VAL A  26       5.451  -9.927  -4.221  1.00  1.050          C  
ATOM    436  H   VAL A  26       3.985 -13.371  -6.290  1.00  0.940          H  
ATOM    437  HA  VAL A  26       6.313 -11.438  -6.311  1.00  0.890          H  
ATOM    438  HB  VAL A  26       4.218 -10.281  -5.950  1.00  1.260          H  
ATOM    439 1HG1 VAL A  26       2.849 -10.657  -4.041  1.00  1.260          H  
ATOM    440 2HG1 VAL A  26       2.910 -12.042  -5.095  1.00  1.260          H  
ATOM    441 3HG1 VAL A  26       3.774 -12.007  -3.565  1.00  1.260          H  
ATOM    442 1HG2 VAL A  26       4.806  -9.136  -3.863  1.00  1.260          H  
ATOM    443 2HG2 VAL A  26       5.849 -10.492  -3.373  1.00  1.260          H  
ATOM    444 3HG2 VAL A  26       6.280  -9.490  -4.762  1.00  1.260          H  
ATOM    445  N   GLN A  27       7.492 -12.509  -4.470  1.00  0.800          N  
ATOM    446  CA  GLN A  27       8.249 -13.233  -3.458  1.00  0.930          C  
ATOM    447  C   GLN A  27       8.255 -12.567  -2.099  1.00  0.820          C  
ATOM    448  O   GLN A  27       8.145 -11.340  -1.982  1.00  0.700          O  
ATOM    449  CB  GLN A  27       9.697 -13.419  -3.908  1.00  1.250          C  
ATOM    450  CG  GLN A  27       9.895 -14.235  -5.159  1.00  1.250          C  
ATOM    451  CD  GLN A  27       9.421 -15.641  -4.992  1.00  1.250          C  
ATOM    452  OE1 GLN A  27       9.661 -16.262  -3.955  1.00  1.250          O  
ATOM    453  NE2 GLN A  27       8.769 -16.163  -6.007  1.00  1.250          N  
ATOM    454  H   GLN A  27       7.954 -11.881  -5.114  1.00  0.960          H  
ATOM    455  HA  GLN A  27       7.795 -14.217  -3.335  1.00  1.120          H  
ATOM    456 1HB  GLN A  27      10.132 -12.456  -4.098  1.00  1.500          H  
ATOM    457 2HB  GLN A  27      10.272 -13.878  -3.104  1.00  1.500          H  
ATOM    458 1HG  GLN A  27       9.331 -13.780  -5.971  1.00  1.500          H  
ATOM    459 2HG  GLN A  27      10.958 -14.255  -5.407  1.00  1.500          H  
ATOM    460 1HE2 GLN A  27       8.429 -17.106  -5.952  1.00  1.500          H  
ATOM    461 2HE2 GLN A  27       8.606 -15.622  -6.832  1.00  1.500          H  
ATOM    462  N   ASP A  28       8.435 -13.400  -1.081  1.00  0.890          N  
ATOM    463  CA  ASP A  28       8.482 -12.968   0.298  1.00  0.850          C  
ATOM    464  C   ASP A  28       9.529 -11.889   0.488  1.00  0.760          C  
ATOM    465  O   ASP A  28      10.656 -12.007   0.005  1.00  0.780          O  
ATOM    466  CB  ASP A  28       8.832 -14.156   1.195  1.00  1.210          C  
ATOM    467  CG  ASP A  28       7.755 -15.287   1.236  1.00  1.210          C  
ATOM    468  OD1 ASP A  28       6.654 -15.123   0.732  1.00  1.210          O  
ATOM    469  OD2 ASP A  28       8.066 -16.315   1.765  1.00  1.210          O  
ATOM    470  H   ASP A  28       8.505 -14.392  -1.270  1.00  1.070          H  
ATOM    471  HA  ASP A  28       7.519 -12.575   0.586  1.00  1.020          H  
ATOM    472 1HB  ASP A  28       9.774 -14.590   0.856  1.00  1.450          H  
ATOM    473 2HB  ASP A  28       8.996 -13.793   2.213  1.00  1.450          H  
ATOM    474  N   GLY A  29       9.150 -10.827   1.182  1.00  0.710          N  
ATOM    475  CA  GLY A  29      10.048  -9.727   1.489  1.00  0.660          C  
ATOM    476  C   GLY A  29      10.242  -8.695   0.379  1.00  0.600          C  
ATOM    477  O   GLY A  29      11.011  -7.749   0.570  1.00  0.620          O  
ATOM    478  H   GLY A  29       8.209 -10.787   1.545  1.00  0.850          H  
ATOM    479 1HA  GLY A  29       9.690  -9.221   2.382  1.00  0.790          H  
ATOM    480 2HA  GLY A  29      11.018 -10.142   1.745  1.00  0.790          H  
ATOM    481  N   CYS A  30       9.575  -8.856  -0.773  1.00  0.590          N  
ATOM    482  CA  CYS A  30       9.773  -7.924  -1.888  1.00  0.590          C  
ATOM    483  C   CYS A  30       8.752  -6.790  -1.996  1.00  0.550          C  
ATOM    484  O   CYS A  30       7.587  -6.934  -1.598  1.00  0.570          O  
ATOM    485  CB  CYS A  30       9.767  -8.702  -3.194  1.00  0.830          C  
ATOM    486  SG  CYS A  30      11.105  -9.891  -3.282  1.00  0.830          S  
ATOM    487  H   CYS A  30       8.960  -9.666  -0.902  1.00  0.710          H  
ATOM    488  HA  CYS A  30      10.759  -7.474  -1.775  1.00  0.710          H  
ATOM    489 1HB  CYS A  30       8.823  -9.240  -3.295  1.00  0.990          H  
ATOM    490 2HB  CYS A  30       9.854  -8.014  -4.035  1.00  0.990          H  
ATOM    491  HG  CYS A  30      10.756 -10.541  -2.158  1.00  0.990          H  
ATOM    492  N   HIS A  31       9.207  -5.682  -2.612  1.00  0.500          N  
ATOM    493  CA  HIS A  31       8.379  -4.516  -2.926  1.00  0.470          C  
ATOM    494  C   HIS A  31       8.081  -4.411  -4.421  1.00  0.440          C  
ATOM    495  O   HIS A  31       8.959  -4.155  -5.263  1.00  0.450          O  
ATOM    496  CB  HIS A  31       9.067  -3.218  -2.417  1.00  0.670          C  
ATOM    497  CG  HIS A  31       8.304  -1.866  -2.630  1.00  0.670          C  
ATOM    498  ND1 HIS A  31       8.890  -0.625  -2.343  1.00  0.670          N  
ATOM    499  CD2 HIS A  31       7.053  -1.579  -3.093  1.00  0.670          C  
ATOM    500  CE1 HIS A  31       8.015   0.331  -2.603  1.00  0.670          C  
ATOM    501  NE2 HIS A  31       6.915  -0.215  -3.057  1.00  0.670          N  
ATOM    502  H   HIS A  31      10.203  -5.635  -2.866  1.00  0.600          H  
ATOM    503  HA  HIS A  31       7.423  -4.616  -2.429  1.00  0.560          H  
ATOM    504 1HB  HIS A  31       9.254  -3.320  -1.350  1.00  0.800          H  
ATOM    505 2HB  HIS A  31      10.044  -3.123  -2.897  1.00  0.800          H  
ATOM    506  HD1 HIS A  31       9.888  -0.406  -2.507  1.00  0.800          H  
ATOM    507  HD2 HIS A  31       6.226  -2.190  -3.443  1.00  0.800          H  
ATOM    508  HE1 HIS A  31       8.268   1.371  -2.445  1.00  0.800          H  
ATOM    509  N   LEU A  32       6.821  -4.603  -4.764  1.00  0.410          N  
ATOM    510  CA  LEU A  32       6.440  -4.469  -6.152  1.00  0.410          C  
ATOM    511  C   LEU A  32       5.608  -3.236  -6.287  1.00  0.390          C  
ATOM    512  O   LEU A  32       4.786  -2.946  -5.416  1.00  0.430          O  
ATOM    513  CB  LEU A  32       5.615  -5.658  -6.643  1.00  0.570          C  
ATOM    514  CG  LEU A  32       6.265  -7.018  -6.572  1.00  0.570          C  
ATOM    515  CD1 LEU A  32       5.283  -8.020  -7.025  1.00  0.570          C  
ATOM    516  CD2 LEU A  32       7.485  -7.063  -7.444  1.00  0.570          C  
ATOM    517  H   LEU A  32       6.120  -4.810  -4.042  1.00  0.490          H  
ATOM    518  HA  LEU A  32       7.319  -4.336  -6.773  1.00  0.490          H  
ATOM    519 1HB  LEU A  32       4.701  -5.699  -6.060  1.00  0.690          H  
ATOM    520 2HB  LEU A  32       5.343  -5.470  -7.686  1.00  0.690          H  
ATOM    521  HG  LEU A  32       6.549  -7.241  -5.546  1.00  0.690          H  
ATOM    522 1HD1 LEU A  32       5.740  -8.995  -6.997  1.00  0.690          H  
ATOM    523 2HD1 LEU A  32       4.418  -7.985  -6.377  1.00  0.690          H  
ATOM    524 3HD1 LEU A  32       4.984  -7.818  -8.020  1.00  0.690          H  
ATOM    525 1HD2 LEU A  32       7.938  -8.054  -7.397  1.00  0.690          H  
ATOM    526 2HD2 LEU A  32       7.206  -6.843  -8.475  1.00  0.690          H  
ATOM    527 3HD2 LEU A  32       8.212  -6.333  -7.099  1.00  0.690          H  
ATOM    528  N   ALA A  33       5.783  -2.530  -7.380  1.00  0.400          N  
ATOM    529  CA  ALA A  33       4.903  -1.412  -7.623  1.00  0.400          C  
ATOM    530  C   ALA A  33       4.194  -1.663  -8.922  1.00  0.440          C  
ATOM    531  O   ALA A  33       4.749  -2.295  -9.831  1.00  0.540          O  
ATOM    532  CB  ALA A  33       5.642  -0.097  -7.611  1.00  0.560          C  
ATOM    533  H   ALA A  33       6.534  -2.786  -8.032  1.00  0.480          H  
ATOM    534  HA  ALA A  33       4.155  -1.381  -6.839  1.00  0.480          H  
ATOM    535 1HB  ALA A  33       4.923   0.677  -7.767  1.00  0.670          H  
ATOM    536 2HB  ALA A  33       6.098   0.038  -6.637  1.00  0.670          H  
ATOM    537 3HB  ALA A  33       6.402  -0.070  -8.386  1.00  0.670          H  
ATOM    538  N   VAL A  34       2.964  -1.193  -9.009  1.00  0.420          N  
ATOM    539  CA  VAL A  34       2.160  -1.411 -10.192  1.00  0.510          C  
ATOM    540  C   VAL A  34       1.747  -0.120 -10.853  1.00  0.480          C  
ATOM    541  O   VAL A  34       1.292   0.853 -10.232  1.00  0.500          O  
ATOM    542  CB  VAL A  34       0.918  -2.258  -9.874  1.00  0.680          C  
ATOM    543  CG1 VAL A  34       0.023  -2.493 -11.146  1.00  0.680          C  
ATOM    544  CG2 VAL A  34       1.361  -3.611  -9.261  1.00  0.680          C  
ATOM    545  H   VAL A  34       2.589  -0.685  -8.206  1.00  0.500          H  
ATOM    546  HA  VAL A  34       2.756  -1.973 -10.909  1.00  0.610          H  
ATOM    547  HB  VAL A  34       0.339  -1.716  -9.197  1.00  0.810          H  
ATOM    548 1HG1 VAL A  34      -0.856  -3.075 -10.867  1.00  0.810          H  
ATOM    549 2HG1 VAL A  34      -0.309  -1.547 -11.570  1.00  0.810          H  
ATOM    550 3HG1 VAL A  34       0.595  -3.043 -11.902  1.00  0.810          H  
ATOM    551 1HG2 VAL A  34       0.484  -4.204  -9.003  1.00  0.810          H  
ATOM    552 2HG2 VAL A  34       1.962  -4.152  -9.978  1.00  0.810          H  
ATOM    553 3HG2 VAL A  34       1.948  -3.435  -8.361  1.00  0.810          H  
ATOM    554  N   ILE A  35       1.956  -0.154 -12.139  1.00  0.490          N  
ATOM    555  CA  ILE A  35       1.691   0.877 -13.105  1.00  0.500          C  
ATOM    556  C   ILE A  35       0.708   0.421 -14.162  1.00  0.470          C  
ATOM    557  O   ILE A  35       0.770  -0.713 -14.640  1.00  0.540          O  
ATOM    558  CB  ILE A  35       3.013   1.356 -13.723  1.00  0.700          C  
ATOM    559  CG1 ILE A  35       2.722   2.409 -14.776  1.00  0.700          C  
ATOM    560  CG2 ILE A  35       3.834   0.220 -14.216  1.00  0.700          C  
ATOM    561  CD1 ILE A  35       3.879   3.135 -15.221  1.00  0.700          C  
ATOM    562  H   ILE A  35       2.330  -1.042 -12.493  1.00  0.590          H  
ATOM    563  HA  ILE A  35       1.258   1.726 -12.574  1.00  0.600          H  
ATOM    564  HB  ILE A  35       3.576   1.844 -12.947  1.00  0.840          H  
ATOM    565 1HG1 ILE A  35       2.299   1.915 -15.653  1.00  0.840          H  
ATOM    566 2HG1 ILE A  35       2.004   3.130 -14.388  1.00  0.840          H  
ATOM    567 1HG2 ILE A  35       4.771   0.566 -14.600  1.00  0.840          H  
ATOM    568 2HG2 ILE A  35       4.032  -0.468 -13.412  1.00  0.840          H  
ATOM    569 3HG2 ILE A  35       3.298  -0.272 -14.986  1.00  0.840          H  
ATOM    570 1HD1 ILE A  35       3.572   3.818 -15.979  1.00  0.840          H  
ATOM    571 2HD1 ILE A  35       4.305   3.664 -14.398  1.00  0.840          H  
ATOM    572 3HD1 ILE A  35       4.602   2.478 -15.634  1.00  0.840          H  
ATOM    573  N   GLY A  36      -0.225   1.297 -14.491  1.00  0.510          N  
ATOM    574  CA  GLY A  36      -1.231   1.023 -15.501  1.00  0.570          C  
ATOM    575  C   GLY A  36      -2.193   2.190 -15.558  1.00  0.600          C  
ATOM    576  O   GLY A  36      -2.182   3.043 -14.663  1.00  0.630          O  
ATOM    577  H   GLY A  36      -0.221   2.204 -14.041  1.00  0.610          H  
ATOM    578 1HA  GLY A  36      -0.756   0.873 -16.473  1.00  0.680          H  
ATOM    579 2HA  GLY A  36      -1.766   0.112 -15.249  1.00  0.680          H  
ATOM    580  N   HIS A  37      -3.023   2.212 -16.597  1.00  0.610          N  
ATOM    581  CA  HIS A  37      -4.002   3.273 -16.783  1.00  0.640          C  
ATOM    582  C   HIS A  37      -5.203   3.121 -15.853  1.00  0.650          C  
ATOM    583  O   HIS A  37      -5.513   2.028 -15.373  1.00  0.690          O  
ATOM    584  CB  HIS A  37      -4.459   3.316 -18.251  1.00  0.880          C  
ATOM    585  CG  HIS A  37      -5.277   2.118 -18.700  1.00  0.880          C  
ATOM    586  ND1 HIS A  37      -6.639   2.016 -18.496  1.00  0.880          N  
ATOM    587  CD2 HIS A  37      -4.902   0.973 -19.320  1.00  0.880          C  
ATOM    588  CE1 HIS A  37      -7.066   0.864 -18.977  1.00  0.880          C  
ATOM    589  NE2 HIS A  37      -6.029   0.194 -19.475  1.00  0.880          N  
ATOM    590  H   HIS A  37      -2.959   1.472 -17.282  1.00  0.730          H  
ATOM    591  HA  HIS A  37      -3.530   4.225 -16.558  1.00  0.770          H  
ATOM    592 1HB  HIS A  37      -5.062   4.213 -18.405  1.00  1.060          H  
ATOM    593 2HB  HIS A  37      -3.586   3.400 -18.900  1.00  1.060          H  
ATOM    594  HD1 HIS A  37      -7.266   2.686 -18.033  1.00  1.060          H  
ATOM    595  HD2 HIS A  37      -3.936   0.610 -19.670  1.00  1.060          H  
ATOM    596  HE1 HIS A  37      -8.124   0.604 -18.906  1.00  1.060          H  
ATOM    597  N   ASN A  38      -5.902   4.211 -15.622  1.00  0.670          N  
ATOM    598  CA  ASN A  38      -7.106   4.166 -14.821  1.00  0.740          C  
ATOM    599  C   ASN A  38      -8.116   3.274 -15.538  1.00  0.760          C  
ATOM    600  O   ASN A  38      -8.359   3.429 -16.740  1.00  0.760          O  
ATOM    601  CB  ASN A  38      -7.642   5.561 -14.542  1.00  1.010          C  
ATOM    602  CG  ASN A  38      -8.697   5.577 -13.463  1.00  1.010          C  
ATOM    603  OD1 ASN A  38      -9.869   5.225 -13.671  1.00  1.010          O  
ATOM    604  ND2 ASN A  38      -8.289   5.972 -12.282  1.00  1.010          N  
ATOM    605  H   ASN A  38      -5.549   5.091 -16.001  1.00  0.800          H  
ATOM    606  HA  ASN A  38      -6.876   3.693 -13.867  1.00  0.890          H  
ATOM    607 1HB  ASN A  38      -6.815   6.210 -14.241  1.00  1.210          H  
ATOM    608 2HB  ASN A  38      -8.062   5.976 -15.457  1.00  1.210          H  
ATOM    609 1HD2 ASN A  38      -8.926   5.997 -11.503  1.00  1.210          H  
ATOM    610 2HD2 ASN A  38      -7.335   6.251 -12.142  1.00  1.210          H  
ATOM    611  N   GLY A  39      -8.679   2.315 -14.808  1.00  0.800          N  
ATOM    612  CA  GLY A  39      -9.622   1.361 -15.385  1.00  0.850          C  
ATOM    613  C   GLY A  39      -8.965   0.046 -15.844  1.00  0.800          C  
ATOM    614  O   GLY A  39      -9.666  -0.895 -16.215  1.00  0.840          O  
ATOM    615  H   GLY A  39      -8.447   2.249 -13.829  1.00  0.960          H  
ATOM    616 1HA  GLY A  39     -10.395   1.139 -14.649  1.00  1.020          H  
ATOM    617 2HA  GLY A  39     -10.125   1.825 -16.231  1.00  1.020          H  
ATOM    618  N   SER A  40      -7.622  -0.034 -15.782  1.00  0.740          N  
ATOM    619  CA  SER A  40      -6.824  -1.209 -16.181  1.00  0.700          C  
ATOM    620  C   SER A  40      -7.067  -2.429 -15.330  1.00  0.710          C  
ATOM    621  O   SER A  40      -6.782  -3.556 -15.742  1.00  0.710          O  
ATOM    622  CB  SER A  40      -5.368  -0.917 -16.009  1.00  1.000          C  
ATOM    623  OG  SER A  40      -5.065  -0.829 -14.621  1.00  1.000          O  
ATOM    624  H   SER A  40      -7.085   0.787 -15.482  1.00  0.890          H  
ATOM    625  HA  SER A  40      -7.056  -1.455 -17.218  1.00  0.840          H  
ATOM    626 1HB  SER A  40      -4.790  -1.688 -16.475  1.00  1.200          H  
ATOM    627 2HB  SER A  40      -5.115  -0.004 -16.505  1.00  1.200          H  
ATOM    628  HG  SER A  40      -4.155  -0.516 -14.577  1.00  1.200          H  
ATOM    629  N   GLY A  41      -7.594  -2.185 -14.137  1.00  0.730          N  
ATOM    630  CA  GLY A  41      -7.862  -3.204 -13.149  1.00  0.760          C  
ATOM    631  C   GLY A  41      -6.870  -3.185 -11.999  1.00  0.700          C  
ATOM    632  O   GLY A  41      -6.961  -3.998 -11.085  1.00  0.700          O  
ATOM    633  H   GLY A  41      -7.807  -1.220 -13.939  1.00  0.880          H  
ATOM    634 1HA  GLY A  41      -8.863  -3.053 -12.753  1.00  0.910          H  
ATOM    635 2HA  GLY A  41      -7.845  -4.177 -13.630  1.00  0.910          H  
ATOM    636  N   LYS A  42      -5.985  -2.198 -11.955  1.00  0.660          N  
ATOM    637  CA  LYS A  42      -5.007  -2.130 -10.860  1.00  0.620          C  
ATOM    638  C   LYS A  42      -5.620  -2.138  -9.435  1.00  0.650          C  
ATOM    639  O   LYS A  42      -5.019  -2.697  -8.508  1.00  0.650          O  
ATOM    640  CB  LYS A  42      -4.117  -0.904 -11.108  1.00  0.880          C  
ATOM    641  CG  LYS A  42      -4.839   0.462 -11.034  1.00  0.880          C  
ATOM    642  CD  LYS A  42      -3.902   1.636 -11.405  1.00  0.880          C  
ATOM    643  CE  LYS A  42      -4.632   2.986 -11.340  1.00  0.880          C  
ATOM    644  NZ  LYS A  42      -3.720   4.137 -11.619  1.00  0.880          N  
ATOM    645  H   LYS A  42      -5.922  -1.561 -12.750  1.00  0.790          H  
ATOM    646  HA  LYS A  42      -4.373  -3.013 -10.921  1.00  0.740          H  
ATOM    647 1HB  LYS A  42      -3.309  -0.915 -10.403  1.00  1.060          H  
ATOM    648 2HB  LYS A  42      -3.671  -0.973 -12.098  1.00  1.060          H  
ATOM    649 1HG  LYS A  42      -5.685   0.463 -11.720  1.00  1.060          H  
ATOM    650 2HG  LYS A  42      -5.210   0.627 -10.024  1.00  1.060          H  
ATOM    651 1HD  LYS A  42      -3.043   1.665 -10.755  1.00  1.060          H  
ATOM    652 2HD  LYS A  42      -3.545   1.499 -12.431  1.00  1.060          H  
ATOM    653 1HE  LYS A  42      -5.421   2.982 -12.086  1.00  1.060          H  
ATOM    654 2HE  LYS A  42      -5.076   3.119 -10.351  1.00  1.060          H  
ATOM    655 1HZ  LYS A  42      -4.241   5.008 -11.580  1.00  1.060          H  
ATOM    656 2HZ  LYS A  42      -2.992   4.159 -10.917  1.00  1.060          H  
ATOM    657 3HZ  LYS A  42      -3.288   4.047 -12.547  1.00  1.060          H  
ATOM    658  N   SER A  43      -6.826  -1.575  -9.251  1.00  0.720          N  
ATOM    659  CA  SER A  43      -7.447  -1.568  -7.919  1.00  0.760          C  
ATOM    660  C   SER A  43      -8.181  -2.885  -7.647  1.00  0.750          C  
ATOM    661  O   SER A  43      -8.487  -3.235  -6.498  1.00  0.810          O  
ATOM    662  CB  SER A  43      -8.416  -0.409  -7.802  1.00  1.050          C  
ATOM    663  OG  SER A  43      -9.534  -0.587  -8.641  1.00  1.050          O  
ATOM    664  H   SER A  43      -7.303  -1.117 -10.015  1.00  0.860          H  
ATOM    665  HA  SER A  43      -6.663  -1.442  -7.167  1.00  0.910          H  
ATOM    666 1HB  SER A  43      -8.741  -0.313  -6.761  1.00  1.260          H  
ATOM    667 2HB  SER A  43      -7.902   0.515  -8.063  1.00  1.260          H  
ATOM    668  HG  SER A  43     -10.073   0.205  -8.523  1.00  1.260          H  
ATOM    669  N   THR A  44      -8.464  -3.610  -8.727  1.00  0.720          N  
ATOM    670  CA  THR A  44      -9.177  -4.871  -8.706  1.00  0.730          C  
ATOM    671  C   THR A  44      -8.161  -5.902  -8.298  1.00  0.680          C  
ATOM    672  O   THR A  44      -8.417  -6.737  -7.433  1.00  0.670          O  
ATOM    673  CB  THR A  44      -9.821  -5.174 -10.070  1.00  1.020          C  
ATOM    674  OG1 THR A  44     -10.771  -4.140 -10.388  1.00  1.020          O  
ATOM    675  CG2 THR A  44     -10.517  -6.478 -10.050  1.00  1.020          C  
ATOM    676  H   THR A  44      -8.114  -3.290  -9.619  1.00  0.860          H  
ATOM    677  HA  THR A  44      -9.962  -4.833  -7.951  1.00  0.880          H  
ATOM    678  HB  THR A  44      -9.057  -5.211 -10.833  1.00  1.220          H  
ATOM    679  HG1 THR A  44     -10.320  -3.300 -10.502  1.00  1.220          H  
ATOM    680 1HG2 THR A  44     -10.938  -6.655 -11.024  1.00  1.220          H  
ATOM    681 2HG2 THR A  44      -9.823  -7.249  -9.819  1.00  1.220          H  
ATOM    682 3HG2 THR A  44     -11.297  -6.466  -9.310  1.00  1.220          H  
ATOM    683  N   LEU A  45      -6.968  -5.794  -8.885  1.00  0.660          N  
ATOM    684  CA  LEU A  45      -5.879  -6.696  -8.586  1.00  0.640          C  
ATOM    685  C   LEU A  45      -5.634  -6.655  -7.081  1.00  0.620          C  
ATOM    686  O   LEU A  45      -5.538  -7.710  -6.460  1.00  0.630          O  
ATOM    687  CB  LEU A  45      -4.626  -6.293  -9.396  1.00  0.900          C  
ATOM    688  CG  LEU A  45      -3.302  -7.130  -9.197  1.00  0.900          C  
ATOM    689  CD1 LEU A  45      -3.523  -8.603  -9.575  1.00  0.900          C  
ATOM    690  CD2 LEU A  45      -2.177  -6.513 -10.084  1.00  0.900          C  
ATOM    691  H   LEU A  45      -6.846  -5.081  -9.602  1.00  0.790          H  
ATOM    692  HA  LEU A  45      -6.180  -7.700  -8.869  1.00  0.770          H  
ATOM    693 1HB  LEU A  45      -4.886  -6.320 -10.455  1.00  1.080          H  
ATOM    694 2HB  LEU A  45      -4.391  -5.257  -9.142  1.00  1.080          H  
ATOM    695  HG  LEU A  45      -3.003  -7.085  -8.161  1.00  1.080          H  
ATOM    696 1HD1 LEU A  45      -2.591  -9.159  -9.433  1.00  1.080          H  
ATOM    697 2HD1 LEU A  45      -4.297  -9.043  -8.946  1.00  1.080          H  
ATOM    698 3HD1 LEU A  45      -3.826  -8.649 -10.612  1.00  1.080          H  
ATOM    699 1HD2 LEU A  45      -1.251  -7.073  -9.945  1.00  1.080          H  
ATOM    700 2HD2 LEU A  45      -2.472  -6.554 -11.134  1.00  1.080          H  
ATOM    701 3HD2 LEU A  45      -2.016  -5.472  -9.793  1.00  1.080          H  
ATOM    702  N   VAL A  46      -5.618  -5.459  -6.476  1.00  0.610          N  
ATOM    703  CA  VAL A  46      -5.450  -5.358  -5.024  1.00  0.620          C  
ATOM    704  C   VAL A  46      -6.550  -6.039  -4.215  1.00  0.670          C  
ATOM    705  O   VAL A  46      -6.259  -6.786  -3.276  1.00  0.670          O  
ATOM    706  CB  VAL A  46      -5.384  -3.874  -4.616  1.00  0.860          C  
ATOM    707  CG1 VAL A  46      -5.472  -3.673  -3.132  1.00  0.860          C  
ATOM    708  CG2 VAL A  46      -4.113  -3.353  -5.047  1.00  0.860          C  
ATOM    709  H   VAL A  46      -5.663  -4.617  -7.059  1.00  0.730          H  
ATOM    710  HA  VAL A  46      -4.501  -5.825  -4.777  1.00  0.740          H  
ATOM    711  HB  VAL A  46      -6.204  -3.326  -5.091  1.00  1.040          H  
ATOM    712 1HG1 VAL A  46      -5.398  -2.610  -2.916  1.00  1.040          H  
ATOM    713 2HG1 VAL A  46      -6.413  -4.034  -2.765  1.00  1.040          H  
ATOM    714 3HG1 VAL A  46      -4.692  -4.185  -2.650  1.00  1.040          H  
ATOM    715 1HG2 VAL A  46      -4.062  -2.303  -4.770  1.00  1.040          H  
ATOM    716 2HG2 VAL A  46      -3.302  -3.900  -4.567  1.00  1.040          H  
ATOM    717 3HG2 VAL A  46      -4.039  -3.465  -6.124  1.00  1.040          H  
ATOM    718  N   LYS A  47      -7.807  -5.772  -4.534  1.00  0.720          N  
ATOM    719  CA  LYS A  47      -8.877  -6.386  -3.772  1.00  0.760          C  
ATOM    720  C   LYS A  47      -8.915  -7.920  -3.950  1.00  0.760          C  
ATOM    721  O   LYS A  47      -9.283  -8.650  -3.013  1.00  0.800          O  
ATOM    722  CB  LYS A  47     -10.168  -5.680  -4.086  1.00  1.050          C  
ATOM    723  CG  LYS A  47     -10.199  -4.262  -3.532  1.00  1.050          C  
ATOM    724  CD  LYS A  47     -11.471  -3.529  -3.907  1.00  1.050          C  
ATOM    725  CE  LYS A  47     -11.451  -2.096  -3.368  1.00  1.050          C  
ATOM    726  NZ  LYS A  47     -12.656  -1.324  -3.781  1.00  1.050          N  
ATOM    727  H   LYS A  47      -8.015  -5.116  -5.299  1.00  0.860          H  
ATOM    728  HA  LYS A  47      -8.677  -6.201  -2.719  1.00  0.910          H  
ATOM    729 1HB  LYS A  47     -10.311  -5.634  -5.156  1.00  1.260          H  
ATOM    730 2HB  LYS A  47     -10.972  -6.212  -3.630  1.00  1.260          H  
ATOM    731 1HG  LYS A  47     -10.111  -4.298  -2.445  1.00  1.260          H  
ATOM    732 2HG  LYS A  47      -9.345  -3.706  -3.926  1.00  1.260          H  
ATOM    733 1HD  LYS A  47     -11.553  -3.499  -4.999  1.00  1.260          H  
ATOM    734 2HD  LYS A  47     -12.335  -4.059  -3.508  1.00  1.260          H  
ATOM    735 1HE  LYS A  47     -11.405  -2.125  -2.281  1.00  1.260          H  
ATOM    736 2HE  LYS A  47     -10.559  -1.586  -3.746  1.00  1.260          H  
ATOM    737 1HZ  LYS A  47     -12.596  -0.386  -3.406  1.00  1.260          H  
ATOM    738 2HZ  LYS A  47     -12.691  -1.281  -4.791  1.00  1.260          H  
ATOM    739 3HZ  LYS A  47     -13.489  -1.775  -3.431  1.00  1.260          H  
ATOM    740  N   LEU A  48      -8.558  -8.415  -5.146  1.00  0.730          N  
ATOM    741  CA  LEU A  48      -8.464  -9.861  -5.384  1.00  0.740          C  
ATOM    742  C   LEU A  48      -7.268 -10.457  -4.615  1.00  0.690          C  
ATOM    743  O   LEU A  48      -7.412 -11.464  -3.930  1.00  0.710          O  
ATOM    744  CB  LEU A  48      -8.319 -10.131  -6.884  1.00  1.030          C  
ATOM    745  CG  LEU A  48      -9.572  -9.890  -7.754  1.00  1.030          C  
ATOM    746  CD1 LEU A  48      -9.194  -9.860  -9.095  1.00  1.030          C  
ATOM    747  CD2 LEU A  48     -10.545 -11.028  -7.623  1.00  1.030          C  
ATOM    748  H   LEU A  48      -8.348  -7.764  -5.909  1.00  0.880          H  
ATOM    749  HA  LEU A  48      -9.372 -10.333  -5.018  1.00  0.890          H  
ATOM    750 1HB  LEU A  48      -7.529  -9.479  -7.264  1.00  1.240          H  
ATOM    751 2HB  LEU A  48      -8.004 -11.148  -7.020  1.00  1.240          H  
ATOM    752  HG  LEU A  48     -10.029  -8.946  -7.474  1.00  1.240          H  
ATOM    753 1HD1 LEU A  48     -10.075  -9.690  -9.710  1.00  1.240          H  
ATOM    754 2HD1 LEU A  48      -8.478  -9.059  -9.221  1.00  1.240          H  
ATOM    755 3HD1 LEU A  48      -8.750 -10.788  -9.342  1.00  1.240          H  
ATOM    756 1HD2 LEU A  48     -11.412 -10.844  -8.251  1.00  1.240          H  
ATOM    757 2HD2 LEU A  48     -10.069 -11.957  -7.928  1.00  1.240          H  
ATOM    758 3HD2 LEU A  48     -10.841 -11.111  -6.630  1.00  1.240          H  
ATOM    759  N   LEU A  49      -6.115  -9.766  -4.617  1.00  0.640          N  
ATOM    760  CA  LEU A  49      -4.917 -10.228  -3.895  1.00  0.630          C  
ATOM    761  C   LEU A  49      -5.200 -10.335  -2.408  1.00  0.640          C  
ATOM    762  O   LEU A  49      -4.676 -11.215  -1.727  1.00  0.700          O  
ATOM    763  CB  LEU A  49      -3.723  -9.284  -4.136  1.00  0.890          C  
ATOM    764  CG  LEU A  49      -3.022  -9.303  -5.540  1.00  0.890          C  
ATOM    765  CD1 LEU A  49      -2.111  -8.095  -5.641  1.00  0.890          C  
ATOM    766  CD2 LEU A  49      -2.168 -10.557  -5.683  1.00  0.890          C  
ATOM    767  H   LEU A  49      -6.031  -8.922  -5.186  1.00  0.770          H  
ATOM    768  HA  LEU A  49      -4.659 -11.211  -4.260  1.00  0.760          H  
ATOM    769 1HB  LEU A  49      -4.085  -8.272  -3.991  1.00  1.060          H  
ATOM    770 2HB  LEU A  49      -2.966  -9.485  -3.380  1.00  1.060          H  
ATOM    771  HG  LEU A  49      -3.756  -9.281  -6.333  1.00  1.060          H  
ATOM    772 1HD1 LEU A  49      -1.594  -8.102  -6.601  1.00  1.060          H  
ATOM    773 2HD1 LEU A  49      -2.699  -7.186  -5.551  1.00  1.060          H  
ATOM    774 3HD1 LEU A  49      -1.400  -8.137  -4.848  1.00  1.060          H  
ATOM    775 1HD2 LEU A  49      -1.676 -10.534  -6.652  1.00  1.060          H  
ATOM    776 2HD2 LEU A  49      -1.418 -10.572  -4.908  1.00  1.060          H  
ATOM    777 3HD2 LEU A  49      -2.785 -11.449  -5.610  1.00  1.060          H  
ATOM    778  N   GLY A  50      -6.041  -9.432  -1.904  1.00  0.630          N  
ATOM    779  CA  GLY A  50      -6.431  -9.444  -0.505  1.00  0.700          C  
ATOM    780  C   GLY A  50      -7.553 -10.428  -0.156  1.00  0.720          C  
ATOM    781  O   GLY A  50      -7.882 -10.597   1.013  1.00  0.830          O  
ATOM    782  H   GLY A  50      -6.365  -8.675  -2.513  1.00  0.760          H  
ATOM    783 1HA  GLY A  50      -5.574  -9.718   0.068  1.00  0.840          H  
ATOM    784 2HA  GLY A  50      -6.712  -8.438  -0.201  1.00  0.840          H  
ATOM    785  N   GLY A  51      -8.143 -11.097  -1.150  1.00  0.650          N  
ATOM    786  CA  GLY A  51      -9.227 -12.046  -0.917  1.00  0.700          C  
ATOM    787  C   GLY A  51     -10.620 -11.426  -0.753  1.00  0.770          C  
ATOM    788  O   GLY A  51     -11.568 -12.133  -0.377  1.00  0.820          O  
ATOM    789  H   GLY A  51      -7.818 -10.987  -2.110  1.00  0.780          H  
ATOM    790 1HA  GLY A  51      -9.249 -12.742  -1.757  1.00  0.840          H  
ATOM    791 2HA  GLY A  51      -8.991 -12.639  -0.034  1.00  0.840          H  
ATOM    792  N   PHE A  52     -10.755 -10.123  -1.014  1.00  0.840          N  
ATOM    793  CA  PHE A  52     -12.029  -9.430  -0.845  1.00  0.940          C  
ATOM    794  C   PHE A  52     -12.925  -9.709  -2.037  1.00  0.990          C  
ATOM    795  O   PHE A  52     -14.119  -9.979  -1.894  1.00  1.080          O  
ATOM    796  CB  PHE A  52     -11.778  -7.945  -0.661  1.00  1.280          C  
ATOM    797  CG  PHE A  52     -11.125  -7.684   0.646  1.00  1.280          C  
ATOM    798  CD1 PHE A  52      -9.756  -7.664   0.723  1.00  1.280          C  
ATOM    799  CD2 PHE A  52     -11.861  -7.470   1.801  1.00  1.280          C  
ATOM    800  CE1 PHE A  52      -9.121  -7.439   1.917  1.00  1.280          C  
ATOM    801  CE2 PHE A  52     -11.225  -7.236   2.997  1.00  1.280          C  
ATOM    802  CZ  PHE A  52      -9.849  -7.221   3.046  1.00  1.280          C  
ATOM    803  H   PHE A  52      -9.960  -9.602  -1.382  1.00  1.010          H  
ATOM    804  HA  PHE A  52     -12.516  -9.812   0.053  1.00  1.130          H  
ATOM    805 1HB  PHE A  52     -11.131  -7.576  -1.454  1.00  1.530          H  
ATOM    806 2HB  PHE A  52     -12.717  -7.397  -0.705  1.00  1.530          H  
ATOM    807  HD1 PHE A  52      -9.175  -7.838  -0.181  1.00  1.530          H  
ATOM    808  HD2 PHE A  52     -12.952  -7.488   1.759  1.00  1.530          H  
ATOM    809  HE1 PHE A  52      -8.027  -7.436   1.964  1.00  1.530          H  
ATOM    810  HE2 PHE A  52     -11.808  -7.068   3.905  1.00  1.530          H  
ATOM    811  HZ  PHE A  52      -9.334  -7.040   3.987  1.00  1.530          H  
ATOM    812  N   LEU A  53     -12.335  -9.647  -3.217  1.00  0.950          N  
ATOM    813  CA  LEU A  53     -13.060  -9.957  -4.439  1.00  1.010          C  
ATOM    814  C   LEU A  53     -12.753 -11.373  -4.837  1.00  1.010          C  
ATOM    815  O   LEU A  53     -11.684 -11.896  -4.524  1.00  0.960          O  
ATOM    816  CB  LEU A  53     -12.688  -9.030  -5.597  1.00  1.390          C  
ATOM    817  CG  LEU A  53     -12.997  -7.563  -5.477  1.00  1.390          C  
ATOM    818  CD1 LEU A  53     -12.373  -6.861  -6.677  1.00  1.390          C  
ATOM    819  CD2 LEU A  53     -14.502  -7.329  -5.457  1.00  1.390          C  
ATOM    820  H   LEU A  53     -11.343  -9.405  -3.245  1.00  1.140          H  
ATOM    821  HA  LEU A  53     -14.127  -9.894  -4.248  1.00  1.210          H  
ATOM    822 1HB  LEU A  53     -11.617  -9.087  -5.707  1.00  1.670          H  
ATOM    823 2HB  LEU A  53     -13.142  -9.408  -6.512  1.00  1.670          H  
ATOM    824  HG  LEU A  53     -12.585  -7.182  -4.581  1.00  1.670          H  
ATOM    825 1HD1 LEU A  53     -12.571  -5.792  -6.623  1.00  1.670          H  
ATOM    826 2HD1 LEU A  53     -11.296  -7.028  -6.689  1.00  1.670          H  
ATOM    827 3HD1 LEU A  53     -12.794  -7.256  -7.580  1.00  1.670          H  
ATOM    828 1HD2 LEU A  53     -14.697  -6.259  -5.385  1.00  1.670          H  
ATOM    829 2HD2 LEU A  53     -14.947  -7.717  -6.369  1.00  1.670          H  
ATOM    830 3HD2 LEU A  53     -14.948  -7.825  -4.599  1.00  1.670          H  
ATOM    831  N   LYS A  54     -13.676 -12.002  -5.538  1.00  1.100          N  
ATOM    832  CA  LYS A  54     -13.414 -13.333  -6.044  1.00  1.120          C  
ATOM    833  C   LYS A  54     -13.396 -13.262  -7.565  1.00  1.150          C  
ATOM    834  O   LYS A  54     -14.139 -12.482  -8.159  1.00  1.200          O  
ATOM    835  CB  LYS A  54     -14.468 -14.312  -5.525  1.00  1.560          C  
ATOM    836  CG  LYS A  54     -14.616 -14.366  -3.957  1.00  1.560          C  
ATOM    837  CD  LYS A  54     -13.348 -14.890  -3.233  1.00  1.560          C  
ATOM    838  CE  LYS A  54     -13.602 -15.160  -1.724  1.00  1.560          C  
ATOM    839  NZ  LYS A  54     -13.727 -13.902  -0.875  1.00  1.560          N  
ATOM    840  H   LYS A  54     -14.552 -11.543  -5.748  1.00  1.320          H  
ATOM    841  HA  LYS A  54     -12.428 -13.664  -5.719  1.00  1.340          H  
ATOM    842 1HB  LYS A  54     -15.440 -14.051  -5.944  1.00  1.870          H  
ATOM    843 2HB  LYS A  54     -14.227 -15.317  -5.874  1.00  1.870          H  
ATOM    844 1HG  LYS A  54     -14.838 -13.364  -3.588  1.00  1.870          H  
ATOM    845 2HG  LYS A  54     -15.455 -15.016  -3.706  1.00  1.870          H  
ATOM    846 1HD  LYS A  54     -13.016 -15.806  -3.707  1.00  1.870          H  
ATOM    847 2HD  LYS A  54     -12.551 -14.148  -3.311  1.00  1.870          H  
ATOM    848 1HE  LYS A  54     -14.529 -15.723  -1.642  1.00  1.870          H  
ATOM    849 2HE  LYS A  54     -12.788 -15.766  -1.331  1.00  1.870          H  
ATOM    850 1HZ  LYS A  54     -13.911 -14.170   0.077  1.00  1.870          H  
ATOM    851 2HZ  LYS A  54     -12.853 -13.329  -0.879  1.00  1.870          H  
ATOM    852 3HZ  LYS A  54     -14.487 -13.332  -1.209  1.00  1.870          H  
ATOM    853  N   ALA A  55     -12.538 -14.061  -8.184  1.00  1.150          N  
ATOM    854  CA  ALA A  55     -12.420 -14.135  -9.637  1.00  1.210          C  
ATOM    855  C   ALA A  55     -13.541 -14.985 -10.229  1.00  1.230          C  
ATOM    856  O   ALA A  55     -14.136 -15.801  -9.522  1.00  1.270          O  
ATOM    857  CB  ALA A  55     -11.061 -14.685 -10.006  1.00  1.670          C  
ATOM    858  H   ALA A  55     -11.954 -14.663  -7.621  1.00  1.380          H  
ATOM    859  HA  ALA A  55     -12.506 -13.134 -10.044  1.00  1.450          H  
ATOM    860 1HB  ALA A  55     -10.962 -14.713 -11.093  1.00  2.000          H  
ATOM    861 2HB  ALA A  55     -10.298 -14.038  -9.585  1.00  2.000          H  
ATOM    862 3HB  ALA A  55     -10.945 -15.697  -9.613  1.00  2.000          H  
ATOM    863  N   LYS A  56     -13.848 -14.787 -11.520  1.00  1.240          N  
ATOM    864  CA  LYS A  56     -14.830 -15.644 -12.186  1.00  1.280          C  
ATOM    865  C   LYS A  56     -14.122 -16.877 -12.715  1.00  1.280          C  
ATOM    866  O   LYS A  56     -14.660 -17.985 -12.686  1.00  1.320          O  
ATOM    867  CB  LYS A  56     -15.537 -14.909 -13.330  1.00  1.780          C  
ATOM    868  CG  LYS A  56     -16.442 -13.735 -12.906  1.00  1.780          C  
ATOM    869  CD  LYS A  56     -17.660 -14.228 -12.100  1.00  1.780          C  
ATOM    870  CE  LYS A  56     -18.646 -13.110 -11.797  1.00  1.780          C  
ATOM    871  NZ  LYS A  56     -19.817 -13.617 -11.013  1.00  1.780          N  
ATOM    872  H   LYS A  56     -13.335 -14.097 -12.071  1.00  1.490          H  
ATOM    873  HA  LYS A  56     -15.561 -15.981 -11.457  1.00  1.540          H  
ATOM    874 1HB  LYS A  56     -14.783 -14.513 -14.018  1.00  2.130          H  
ATOM    875 2HB  LYS A  56     -16.143 -15.618 -13.893  1.00  2.130          H  
ATOM    876 1HG  LYS A  56     -15.864 -13.047 -12.287  1.00  2.130          H  
ATOM    877 2HG  LYS A  56     -16.786 -13.199 -13.793  1.00  2.130          H  
ATOM    878 1HD  LYS A  56     -18.170 -15.019 -12.651  1.00  2.130          H  
ATOM    879 2HD  LYS A  56     -17.329 -14.629 -11.144  1.00  2.130          H  
ATOM    880 1HE  LYS A  56     -18.143 -12.330 -11.222  1.00  2.130          H  
ATOM    881 2HE  LYS A  56     -19.004 -12.680 -12.734  1.00  2.130          H  
ATOM    882 1HZ  LYS A  56     -20.461 -12.863 -10.824  1.00  2.130          H  
ATOM    883 2HZ  LYS A  56     -20.293 -14.333 -11.546  1.00  2.130          H  
ATOM    884 3HZ  LYS A  56     -19.496 -14.008 -10.139  1.00  2.130          H  
ATOM    885  N   LYS A  57     -12.907 -16.662 -13.205  1.00  1.240          N  
ATOM    886  CA  LYS A  57     -12.076 -17.735 -13.733  1.00  1.240          C  
ATOM    887  C   LYS A  57     -10.691 -17.520 -13.171  1.00  1.170          C  
ATOM    888  O   LYS A  57     -10.281 -16.371 -12.957  1.00  1.120          O  
ATOM    889  CB  LYS A  57     -11.999 -17.755 -15.266  1.00  1.740          C  
ATOM    890  CG  LYS A  57     -13.338 -17.878 -16.016  1.00  1.740          C  
ATOM    891  CD  LYS A  57     -13.963 -19.267 -15.874  1.00  1.740          C  
ATOM    892  CE  LYS A  57     -15.246 -19.381 -16.689  1.00  1.740          C  
ATOM    893  NZ  LYS A  57     -15.903 -20.712 -16.516  1.00  1.740          N  
ATOM    894  H   LYS A  57     -12.566 -15.701 -13.191  1.00  1.490          H  
ATOM    895  HA  LYS A  57     -12.440 -18.695 -13.368  1.00  1.490          H  
ATOM    896 1HB  LYS A  57     -11.442 -16.915 -15.619  1.00  2.080          H  
ATOM    897 2HB  LYS A  57     -11.418 -18.630 -15.556  1.00  2.080          H  
ATOM    898 1HG  LYS A  57     -14.036 -17.135 -15.628  1.00  2.080          H  
ATOM    899 2HG  LYS A  57     -13.174 -17.669 -17.071  1.00  2.080          H  
ATOM    900 1HD  LYS A  57     -13.257 -20.026 -16.209  1.00  2.080          H  
ATOM    901 2HD  LYS A  57     -14.207 -19.455 -14.829  1.00  2.080          H  
ATOM    902 1HE  LYS A  57     -15.937 -18.601 -16.371  1.00  2.080          H  
ATOM    903 2HE  LYS A  57     -15.012 -19.237 -17.744  1.00  2.080          H  
ATOM    904 1HZ  LYS A  57     -16.748 -20.747 -17.070  1.00  2.080          H  
ATOM    905 2HZ  LYS A  57     -15.274 -21.443 -16.818  1.00  2.080          H  
ATOM    906 3HZ  LYS A  57     -16.134 -20.847 -15.541  1.00  2.080          H  
ATOM    907  N   GLY A  58      -9.969 -18.611 -12.940  1.00  1.180          N  
ATOM    908  CA  GLY A  58      -8.605 -18.510 -12.448  1.00  1.120          C  
ATOM    909  C   GLY A  58      -8.673 -18.240 -10.968  1.00  1.130          C  
ATOM    910  O   GLY A  58      -9.770 -18.091 -10.415  1.00  1.210          O  
ATOM    911  H   GLY A  58     -10.368 -19.520 -13.118  1.00  1.420          H  
ATOM    912 1HA  GLY A  58      -8.057 -19.431 -12.642  1.00  1.340          H  
ATOM    913 2HA  GLY A  58      -8.077 -17.706 -12.954  1.00  1.340          H  
ATOM    914  N   THR A  59      -7.529 -18.203 -10.307  1.00  1.110          N  
ATOM    915  CA  THR A  59      -7.583 -17.910  -8.882  1.00  1.160          C  
ATOM    916  C   THR A  59      -6.323 -17.282  -8.319  1.00  1.020          C  
ATOM    917  O   THR A  59      -5.322 -17.071  -9.012  1.00  1.020          O  
ATOM    918  CB  THR A  59      -7.946 -19.154  -8.050  1.00  1.600          C  
ATOM    919  OG1 THR A  59      -8.245 -18.741  -6.711  1.00  1.600          O  
ATOM    920  CG2 THR A  59      -6.799 -20.136  -8.013  1.00  1.600          C  
ATOM    921  H   THR A  59      -6.656 -18.308 -10.834  1.00  1.330          H  
ATOM    922  HA  THR A  59      -8.385 -17.190  -8.727  1.00  1.390          H  
ATOM    923  HB  THR A  59      -8.823 -19.635  -8.483  1.00  1.920          H  
ATOM    924  HG1 THR A  59      -8.645 -19.489  -6.241  1.00  1.920          H  
ATOM    925 1HG2 THR A  59      -7.080 -21.002  -7.415  1.00  1.920          H  
ATOM    926 2HG2 THR A  59      -6.559 -20.455  -9.026  1.00  1.920          H  
ATOM    927 3HG2 THR A  59      -5.934 -19.668  -7.567  1.00  1.920          H  
ATOM    928  N   ILE A  60      -6.405 -16.983  -7.039  1.00  0.950          N  
ATOM    929  CA  ILE A  60      -5.340 -16.347  -6.283  1.00  0.840          C  
ATOM    930  C   ILE A  60      -4.911 -17.259  -5.148  1.00  0.860          C  
ATOM    931  O   ILE A  60      -5.764 -17.810  -4.447  1.00  0.920          O  
ATOM    932  CB  ILE A  60      -5.763 -14.961  -5.750  1.00  1.220          C  
ATOM    933  CG1 ILE A  60      -6.207 -14.036  -6.926  1.00  1.220          C  
ATOM    934  CG2 ILE A  60      -4.588 -14.312  -4.998  1.00  1.220          C  
ATOM    935  CD1 ILE A  60      -7.717 -13.974  -7.167  1.00  1.220          C  
ATOM    936  H   ILE A  60      -7.270 -17.250  -6.569  1.00  1.140          H  
ATOM    937  HA  ILE A  60      -4.483 -16.210  -6.937  1.00  1.010          H  
ATOM    938  HB  ILE A  60      -6.607 -15.074  -5.077  1.00  1.460          H  
ATOM    939 1HG1 ILE A  60      -5.852 -13.026  -6.732  1.00  1.460          H  
ATOM    940 2HG1 ILE A  60      -5.737 -14.401  -7.831  1.00  1.460          H  
ATOM    941 1HG2 ILE A  60      -4.902 -13.355  -4.630  1.00  1.460          H  
ATOM    942 2HG2 ILE A  60      -4.281 -14.928  -4.158  1.00  1.460          H  
ATOM    943 3HG2 ILE A  60      -3.744 -14.184  -5.668  1.00  1.460          H  
ATOM    944 1HD1 ILE A  60      -7.918 -13.315  -8.008  1.00  1.460          H  
ATOM    945 2HD1 ILE A  60      -8.114 -14.952  -7.392  1.00  1.460          H  
ATOM    946 3HD1 ILE A  60      -8.209 -13.583  -6.274  1.00  1.460          H  
ATOM    947  N   PHE A  61      -3.603 -17.440  -4.999  1.00  0.830          N  
ATOM    948  CA  PHE A  61      -3.047 -18.295  -3.964  1.00  0.860          C  
ATOM    949  C   PHE A  61      -2.282 -17.517  -2.906  1.00  0.840          C  
ATOM    950  O   PHE A  61      -1.618 -16.511  -3.187  1.00  0.790          O  
ATOM    951  CB  PHE A  61      -2.090 -19.307  -4.577  1.00  1.190          C  
ATOM    952  CG  PHE A  61      -2.731 -20.247  -5.501  1.00  1.190          C  
ATOM    953  CD1 PHE A  61      -2.823 -19.939  -6.854  1.00  1.190          C  
ATOM    954  CD2 PHE A  61      -3.244 -21.446  -5.042  1.00  1.190          C  
ATOM    955  CE1 PHE A  61      -3.419 -20.816  -7.724  1.00  1.190          C  
ATOM    956  CE2 PHE A  61      -3.842 -22.323  -5.905  1.00  1.190          C  
ATOM    957  CZ  PHE A  61      -3.933 -22.012  -7.250  1.00  1.190          C  
ATOM    958  H   PHE A  61      -2.987 -16.937  -5.632  1.00  1.000          H  
ATOM    959  HA  PHE A  61      -3.865 -18.824  -3.481  1.00  1.030          H  
ATOM    960 1HB  PHE A  61      -1.307 -18.790  -5.104  1.00  1.430          H  
ATOM    961 2HB  PHE A  61      -1.624 -19.881  -3.780  1.00  1.430          H  
ATOM    962  HD1 PHE A  61      -2.421 -18.991  -7.221  1.00  1.430          H  
ATOM    963  HD2 PHE A  61      -3.171 -21.695  -3.984  1.00  1.430          H  
ATOM    964  HE1 PHE A  61      -3.495 -20.566  -8.781  1.00  1.430          H  
ATOM    965  HE2 PHE A  61      -4.250 -23.270  -5.528  1.00  1.430          H  
ATOM    966  HZ  PHE A  61      -4.412 -22.709  -7.935  1.00  1.430          H  
ATOM    967  N   PHE A  62      -2.337 -18.042  -1.688  1.00  0.900          N  
ATOM    968  CA  PHE A  62      -1.601 -17.552  -0.530  1.00  0.910          C  
ATOM    969  C   PHE A  62      -0.751 -18.667   0.048  1.00  0.980          C  
ATOM    970  O   PHE A  62      -1.273 -19.643   0.586  1.00  1.040          O  
ATOM    971  CB  PHE A  62      -2.593 -17.050   0.508  1.00  1.270          C  
ATOM    972  CG  PHE A  62      -2.020 -16.539   1.785  1.00  1.270          C  
ATOM    973  CD1 PHE A  62      -1.769 -15.210   1.968  1.00  1.270          C  
ATOM    974  CD2 PHE A  62      -1.757 -17.406   2.830  1.00  1.270          C  
ATOM    975  CE1 PHE A  62      -1.272 -14.745   3.157  1.00  1.270          C  
ATOM    976  CE2 PHE A  62      -1.263 -16.941   4.014  1.00  1.270          C  
ATOM    977  CZ  PHE A  62      -1.017 -15.610   4.176  1.00  1.270          C  
ATOM    978  H   PHE A  62      -2.941 -18.859  -1.566  1.00  1.080          H  
ATOM    979  HA  PHE A  62      -0.934 -16.752  -0.836  1.00  1.090          H  
ATOM    980 1HB  PHE A  62      -3.158 -16.248   0.059  1.00  1.520          H  
ATOM    981 2HB  PHE A  62      -3.296 -17.839   0.734  1.00  1.520          H  
ATOM    982  HD1 PHE A  62      -1.978 -14.523   1.165  1.00  1.520          H  
ATOM    983  HD2 PHE A  62      -1.956 -18.477   2.705  1.00  1.520          H  
ATOM    984  HE1 PHE A  62      -1.089 -13.690   3.294  1.00  1.520          H  
ATOM    985  HE2 PHE A  62      -1.065 -17.634   4.829  1.00  1.520          H  
ATOM    986  HZ  PHE A  62      -0.616 -15.242   5.122  1.00  1.520          H  
ATOM    987  N   ASN A  63       0.569 -18.556  -0.074  1.00  0.980          N  
ATOM    988  CA  ASN A  63       1.473 -19.602   0.397  1.00  1.050          C  
ATOM    989  C   ASN A  63       1.055 -20.963  -0.170  1.00  1.120          C  
ATOM    990  O   ASN A  63       1.019 -21.968   0.542  1.00  1.190          O  
ATOM    991  CB  ASN A  63       1.544 -19.625   1.913  1.00  1.440          C  
ATOM    992  CG  ASN A  63       2.046 -18.303   2.507  1.00  1.440          C  
ATOM    993  OD1 ASN A  63       2.802 -17.495   1.915  1.00  1.440          O  
ATOM    994  ND2 ASN A  63       1.645 -18.073   3.724  1.00  1.440          N  
ATOM    995  H   ASN A  63       0.972 -17.727  -0.519  1.00  1.180          H  
ATOM    996  HA  ASN A  63       2.471 -19.393   0.011  1.00  1.260          H  
ATOM    997 1HB  ASN A  63       0.559 -19.843   2.328  1.00  1.730          H  
ATOM    998 2HB  ASN A  63       2.210 -20.427   2.231  1.00  1.730          H  
ATOM    999 1HD2 ASN A  63       1.917 -17.209   4.196  1.00  1.730          H  
ATOM   1000 2HD2 ASN A  63       1.053 -18.730   4.187  1.00  1.730          H  
ATOM   1001  N   ASP A  64       0.709 -20.954  -1.460  1.00  1.120          N  
ATOM   1002  CA  ASP A  64       0.267 -22.090  -2.266  1.00  1.200          C  
ATOM   1003  C   ASP A  64      -1.104 -22.668  -1.891  1.00  1.210          C  
ATOM   1004  O   ASP A  64      -1.519 -23.678  -2.464  1.00  1.280          O  
ATOM   1005  CB  ASP A  64       1.320 -23.203  -2.229  1.00  1.650          C  
ATOM   1006  CG  ASP A  64       2.661 -22.746  -2.803  1.00  1.650          C  
ATOM   1007  OD1 ASP A  64       2.657 -22.018  -3.767  1.00  1.650          O  
ATOM   1008  OD2 ASP A  64       3.677 -23.123  -2.269  1.00  1.650          O  
ATOM   1009  H   ASP A  64       0.785 -20.070  -1.938  1.00  1.340          H  
ATOM   1010  HA  ASP A  64       0.199 -21.747  -3.298  1.00  1.440          H  
ATOM   1011 1HB  ASP A  64       1.464 -23.561  -1.214  1.00  1.980          H  
ATOM   1012 2HB  ASP A  64       0.966 -24.049  -2.817  1.00  1.980          H  
ATOM   1013  N   LYS A  65      -1.848 -22.012  -1.000  1.00  1.160          N  
ATOM   1014  CA  LYS A  65      -3.197 -22.454  -0.675  1.00  1.190          C  
ATOM   1015  C   LYS A  65      -4.185 -21.551  -1.380  1.00  1.110          C  
ATOM   1016  O   LYS A  65      -3.930 -20.366  -1.585  1.00  1.040          O  
ATOM   1017  CB  LYS A  65      -3.429 -22.398   0.834  1.00  1.650          C  
ATOM   1018  CG  LYS A  65      -2.556 -23.337   1.642  1.00  1.650          C  
ATOM   1019  CD  LYS A  65      -2.884 -23.247   3.132  1.00  1.650          C  
ATOM   1020  CE  LYS A  65      -2.000 -24.176   3.956  1.00  1.650          C  
ATOM   1021  NZ  LYS A  65      -2.299 -24.079   5.416  1.00  1.650          N  
ATOM   1022  H   LYS A  65      -1.472 -21.202  -0.504  1.00  1.390          H  
ATOM   1023  HA  LYS A  65      -3.348 -23.473  -1.034  1.00  1.430          H  
ATOM   1024 1HB  LYS A  65      -3.228 -21.383   1.184  1.00  1.980          H  
ATOM   1025 2HB  LYS A  65      -4.475 -22.619   1.052  1.00  1.980          H  
ATOM   1026 1HG  LYS A  65      -2.698 -24.359   1.291  1.00  1.980          H  
ATOM   1027 2HG  LYS A  65      -1.507 -23.061   1.489  1.00  1.980          H  
ATOM   1028 1HD  LYS A  65      -2.730 -22.219   3.467  1.00  1.980          H  
ATOM   1029 2HD  LYS A  65      -3.929 -23.512   3.293  1.00  1.980          H  
ATOM   1030 1HE  LYS A  65      -2.160 -25.203   3.631  1.00  1.980          H  
ATOM   1031 2HE  LYS A  65      -0.954 -23.911   3.791  1.00  1.980          H  
ATOM   1032 1HZ  LYS A  65      -1.694 -24.707   5.927  1.00  1.980          H  
ATOM   1033 2HZ  LYS A  65      -2.142 -23.131   5.732  1.00  1.980          H  
ATOM   1034 3HZ  LYS A  65      -3.262 -24.333   5.582  1.00  1.980          H  
ATOM   1035  N   GLU A  66      -5.344 -22.052  -1.742  1.00  1.130          N  
ATOM   1036  CA  GLU A  66      -6.290 -21.146  -2.371  1.00  1.080          C  
ATOM   1037  C   GLU A  66      -6.657 -19.989  -1.435  1.00  1.120          C  
ATOM   1038  O   GLU A  66      -7.004 -20.194  -0.263  1.00  1.260          O  
ATOM   1039  CB  GLU A  66      -7.520 -21.930  -2.819  1.00  1.530          C  
ATOM   1040  CG  GLU A  66      -7.214 -22.921  -3.946  1.00  1.530          C  
ATOM   1041  CD  GLU A  66      -6.663 -24.240  -3.459  1.00  1.530          C  
ATOM   1042  OE1 GLU A  66      -6.477 -24.389  -2.265  1.00  1.530          O  
ATOM   1043  OE2 GLU A  66      -6.407 -25.088  -4.275  1.00  1.530          O  
ATOM   1044  H   GLU A  66      -5.579 -23.043  -1.610  1.00  1.360          H  
ATOM   1045  HA  GLU A  66      -5.819 -20.720  -3.261  1.00  1.300          H  
ATOM   1046 1HB  GLU A  66      -7.945 -22.473  -1.974  1.00  1.840          H  
ATOM   1047 2HB  GLU A  66      -8.280 -21.236  -3.181  1.00  1.840          H  
ATOM   1048 1HG  GLU A  66      -8.133 -23.110  -4.503  1.00  1.840          H  
ATOM   1049 2HG  GLU A  66      -6.504 -22.461  -4.627  1.00  1.840          H  
ATOM   1050  N   LEU A  67      -6.718 -18.775  -1.985  1.00  1.050          N  
ATOM   1051  CA  LEU A  67      -7.068 -17.592  -1.208  1.00  1.110          C  
ATOM   1052  C   LEU A  67      -8.558 -17.542  -0.925  1.00  1.200          C  
ATOM   1053  O   LEU A  67      -9.043 -16.658  -0.229  1.00  1.250          O  
ATOM   1054  CB  LEU A  67      -6.577 -16.310  -1.895  1.00  1.530          C  
ATOM   1055  CG  LEU A  67      -6.802 -14.949  -1.146  1.00  1.530          C  
ATOM   1056  CD1 LEU A  67      -6.165 -14.934   0.249  1.00  1.530          C  
ATOM   1057  CD2 LEU A  67      -6.193 -13.885  -1.951  1.00  1.530          C  
ATOM   1058  H   LEU A  67      -6.435 -18.636  -2.960  1.00  1.260          H  
ATOM   1059  HA  LEU A  67      -6.545 -17.670  -0.264  1.00  1.330          H  
ATOM   1060 1HB  LEU A  67      -5.507 -16.413  -2.087  1.00  1.840          H  
ATOM   1061 2HB  LEU A  67      -7.084 -16.232  -2.859  1.00  1.840          H  
ATOM   1062  HG  LEU A  67      -7.859 -14.754  -1.043  1.00  1.840          H  
ATOM   1063 1HD1 LEU A  67      -6.349 -13.964   0.699  1.00  1.840          H  
ATOM   1064 2HD1 LEU A  67      -6.618 -15.687   0.871  1.00  1.840          H  
ATOM   1065 3HD1 LEU A  67      -5.104 -15.101   0.176  1.00  1.840          H  
ATOM   1066 1HD2 LEU A  67      -6.344 -12.955  -1.455  1.00  1.840          H  
ATOM   1067 2HD2 LEU A  67      -5.125 -14.065  -2.049  1.00  1.840          H  
ATOM   1068 3HD2 LEU A  67      -6.653 -13.851  -2.931  1.00  1.840          H  
ATOM   1069  N   THR A  68      -9.295 -18.483  -1.497  1.00  1.280          N  
ATOM   1070  CA  THR A  68     -10.715 -18.586  -1.276  1.00  1.430          C  
ATOM   1071  C   THR A  68     -10.970 -19.339   0.034  1.00  1.550          C  
ATOM   1072  O   THR A  68     -12.095 -19.349   0.539  1.00  1.700          O  
ATOM   1073  CB  THR A  68     -11.387 -19.305  -2.452  1.00  1.940          C  
ATOM   1074  OG1 THR A  68     -10.867 -20.636  -2.556  1.00  1.940          O  
ATOM   1075  CG2 THR A  68     -11.067 -18.552  -3.734  1.00  1.940          C  
ATOM   1076  H   THR A  68      -8.845 -19.168  -2.087  1.00  1.540          H  
ATOM   1077  HA  THR A  68     -11.132 -17.585  -1.182  1.00  1.720          H  
ATOM   1078  HB  THR A  68     -12.465 -19.342  -2.302  1.00  2.330          H  
ATOM   1079  HG1 THR A  68     -11.247 -21.186  -1.856  1.00  2.330          H  
ATOM   1080 1HG2 THR A  68     -11.536 -19.058  -4.577  1.00  2.330          H  
ATOM   1081 2HG2 THR A  68     -11.448 -17.542  -3.659  1.00  2.330          H  
ATOM   1082 3HG2 THR A  68      -9.990 -18.518  -3.889  1.00  2.330          H  
ATOM   1083  N   SER A  69      -9.918 -19.982   0.576  1.00  1.550          N  
ATOM   1084  CA  SER A  69      -9.991 -20.712   1.841  1.00  1.760          C  
ATOM   1085  C   SER A  69      -9.283 -19.915   2.946  1.00  1.730          C  
ATOM   1086  O   SER A  69      -9.673 -19.962   4.116  1.00  1.970          O  
ATOM   1087  CB  SER A  69      -9.349 -22.082   1.710  1.00  2.380          C  
ATOM   1088  OG  SER A  69     -10.049 -22.898   0.805  1.00  2.380          O  
ATOM   1089  H   SER A  69      -9.019 -19.957   0.104  1.00  1.860          H  
ATOM   1090  HA  SER A  69     -11.038 -20.835   2.118  1.00  2.110          H  
ATOM   1091 1HB  SER A  69      -8.317 -21.963   1.368  1.00  2.860          H  
ATOM   1092 2HB  SER A  69      -9.316 -22.560   2.687  1.00  2.860          H  
ATOM   1093  HG  SER A  69      -9.591 -23.740   0.801  1.00  2.860          H  
ATOM   1094  N   VAL A  70      -8.245 -19.171   2.558  1.00  1.570          N  
ATOM   1095  CA  VAL A  70      -7.450 -18.358   3.481  1.00  1.630          C  
ATOM   1096  C   VAL A  70      -8.173 -17.053   3.810  1.00  1.640          C  
ATOM   1097  O   VAL A  70      -8.705 -16.393   2.928  1.00  2.360          O  
ATOM   1098  CB  VAL A  70      -6.065 -18.048   2.874  1.00  2.260          C  
ATOM   1099  CG1 VAL A  70      -5.273 -17.086   3.783  1.00  2.260          C  
ATOM   1100  CG2 VAL A  70      -5.298 -19.361   2.659  1.00  2.260          C  
ATOM   1101  H   VAL A  70      -7.973 -19.216   1.577  1.00  1.880          H  
ATOM   1102  HA  VAL A  70      -7.308 -18.922   4.402  1.00  1.960          H  
ATOM   1103  HB  VAL A  70      -6.198 -17.566   1.938  1.00  2.710          H  
ATOM   1104 1HG1 VAL A  70      -4.336 -16.870   3.338  1.00  2.710          H  
ATOM   1105 2HG1 VAL A  70      -5.810 -16.149   3.907  1.00  2.710          H  
ATOM   1106 3HG1 VAL A  70      -5.114 -17.541   4.756  1.00  2.710          H  
ATOM   1107 1HG2 VAL A  70      -4.333 -19.166   2.215  1.00  2.710          H  
ATOM   1108 2HG2 VAL A  70      -5.155 -19.859   3.615  1.00  2.710          H  
ATOM   1109 3HG2 VAL A  70      -5.863 -20.013   1.997  1.00  2.710          H  
ATOM   1110  N   GLY A  71      -8.254 -16.697   5.085  1.00  1.620          N  
ATOM   1111  CA  GLY A  71      -8.937 -15.459   5.426  1.00  1.750          C  
ATOM   1112  C   GLY A  71      -8.188 -14.225   4.914  1.00  1.790          C  
ATOM   1113  O   GLY A  71      -6.956 -14.150   4.984  1.00  2.070          O  
ATOM   1114  H   GLY A  71      -7.836 -17.277   5.798  1.00  1.940          H  
ATOM   1115 1HA  GLY A  71      -9.941 -15.478   5.000  1.00  2.100          H  
ATOM   1116 2HA  GLY A  71      -9.053 -15.397   6.507  1.00  2.100          H  
ATOM   1117  N   PHE A  72      -8.955 -13.198   4.538  1.00  2.040          N  
ATOM   1118  CA  PHE A  72      -8.440 -11.920   4.033  1.00  2.650          C  
ATOM   1119  C   PHE A  72      -7.683 -11.136   5.088  1.00  2.400          C  
ATOM   1120  O   PHE A  72      -6.968 -10.187   4.793  1.00  2.940          O  
ATOM   1121  CB  PHE A  72      -9.584 -11.058   3.505  1.00  3.470          C  
ATOM   1122  CG  PHE A  72     -10.585 -10.690   4.543  1.00  3.470          C  
ATOM   1123  CD1 PHE A  72     -10.373  -9.614   5.387  1.00  3.470          C  
ATOM   1124  CD2 PHE A  72     -11.755 -11.410   4.676  1.00  3.470          C  
ATOM   1125  CE1 PHE A  72     -11.291  -9.273   6.333  1.00  3.470          C  
ATOM   1126  CE2 PHE A  72     -12.679 -11.068   5.629  1.00  3.470          C  
ATOM   1127  CZ  PHE A  72     -12.444  -9.997   6.460  1.00  3.470          C  
ATOM   1128  H   PHE A  72      -9.956 -13.332   4.540  1.00  2.450          H  
ATOM   1129  HA  PHE A  72      -7.757 -12.128   3.203  1.00  3.180          H  
ATOM   1130 1HB  PHE A  72      -9.177 -10.141   3.093  1.00  4.160          H  
ATOM   1131 2HB  PHE A  72     -10.091 -11.572   2.690  1.00  4.160          H  
ATOM   1132  HD1 PHE A  72      -9.455  -9.030   5.294  1.00  4.160          H  
ATOM   1133  HD2 PHE A  72     -11.948 -12.254   4.016  1.00  4.160          H  
ATOM   1134  HE1 PHE A  72     -11.101  -8.425   6.993  1.00  4.160          H  
ATOM   1135  HE2 PHE A  72     -13.600 -11.642   5.729  1.00  4.160          H  
ATOM   1136  HZ  PHE A  72     -13.175  -9.725   7.218  1.00  4.160          H  
ATOM   1137  N   ASN A  73      -7.793 -11.554   6.333  1.00  1.840          N  
ATOM   1138  CA  ASN A  73      -7.106 -10.897   7.429  1.00  2.030          C  
ATOM   1139  C   ASN A  73      -5.585 -11.006   7.304  1.00  1.460          C  
ATOM   1140  O   ASN A  73      -4.855 -10.257   7.950  1.00  1.430          O  
ATOM   1141  CB  ASN A  73      -7.574 -11.453   8.750  1.00  2.770          C  
ATOM   1142  CG  ASN A  73      -8.946 -10.954   9.173  1.00  2.770          C  
ATOM   1143  OD1 ASN A  73      -9.373  -9.838   8.851  1.00  2.770          O  
ATOM   1144  ND2 ASN A  73      -9.650 -11.781   9.900  1.00  2.770          N  
ATOM   1145  H   ASN A  73      -8.391 -12.345   6.513  1.00  2.210          H  
ATOM   1146  HA  ASN A  73      -7.354  -9.836   7.395  1.00  2.440          H  
ATOM   1147 1HB  ASN A  73      -7.596 -12.541   8.695  1.00  3.320          H  
ATOM   1148 2HB  ASN A  73      -6.850 -11.183   9.514  1.00  3.320          H  
ATOM   1149 1HD2 ASN A  73     -10.562 -11.520  10.216  1.00  3.320          H  
ATOM   1150 2HD2 ASN A  73      -9.276 -12.677  10.149  1.00  3.320          H  
ATOM   1151  N   LYS A  74      -5.084 -11.932   6.477  1.00  1.330          N  
ATOM   1152  CA  LYS A  74      -3.641 -12.060   6.330  1.00  1.030          C  
ATOM   1153  C   LYS A  74      -3.046 -11.084   5.308  1.00  0.870          C  
ATOM   1154  O   LYS A  74      -1.807 -11.011   5.177  1.00  0.790          O  
ATOM   1155  CB  LYS A  74      -3.266 -13.491   5.953  1.00  1.560          C  
ATOM   1156  CG  LYS A  74      -3.633 -14.561   6.992  1.00  1.560          C  
ATOM   1157  CD  LYS A  74      -2.859 -14.359   8.315  1.00  1.560          C  
ATOM   1158  CE  LYS A  74      -3.114 -15.479   9.310  1.00  1.560          C  
ATOM   1159  NZ  LYS A  74      -2.396 -15.239  10.609  1.00  1.560          N  
ATOM   1160  H   LYS A  74      -5.716 -12.551   5.952  1.00  1.600          H  
ATOM   1161  HA  LYS A  74      -3.186 -11.817   7.285  1.00  1.240          H  
ATOM   1162 1HB  LYS A  74      -3.760 -13.761   5.015  1.00  1.870          H  
ATOM   1163 2HB  LYS A  74      -2.199 -13.538   5.788  1.00  1.870          H  
ATOM   1164 1HG  LYS A  74      -4.706 -14.515   7.189  1.00  1.870          H  
ATOM   1165 2HG  LYS A  74      -3.401 -15.547   6.583  1.00  1.870          H  
ATOM   1166 1HD  LYS A  74      -1.788 -14.294   8.109  1.00  1.870          H  
ATOM   1167 2HD  LYS A  74      -3.176 -13.435   8.796  1.00  1.870          H  
ATOM   1168 1HE  LYS A  74      -4.183 -15.546   9.504  1.00  1.870          H  
ATOM   1169 2HE  LYS A  74      -2.771 -16.423   8.885  1.00  1.870          H  
ATOM   1170 1HZ  LYS A  74      -2.589 -16.000  11.247  1.00  1.870          H  
ATOM   1171 2HZ  LYS A  74      -1.399 -15.183  10.445  1.00  1.870          H  
ATOM   1172 3HZ  LYS A  74      -2.715 -14.366  11.020  1.00  1.870          H  
ATOM   1173  N   ILE A  75      -3.910 -10.364   4.573  1.00  0.860          N  
ATOM   1174  CA  ILE A  75      -3.469  -9.393   3.585  1.00  0.720          C  
ATOM   1175  C   ILE A  75      -4.146  -8.041   3.853  1.00  0.770          C  
ATOM   1176  O   ILE A  75      -5.359  -7.912   3.710  1.00  0.980          O  
ATOM   1177  CB  ILE A  75      -3.804  -9.827   2.159  1.00  1.060          C  
ATOM   1178  CG1 ILE A  75      -3.231 -11.221   1.832  1.00  1.060          C  
ATOM   1179  CG2 ILE A  75      -3.262  -8.778   1.164  1.00  1.060          C  
ATOM   1180  CD1 ILE A  75      -4.258 -12.334   2.011  1.00  1.060          C  
ATOM   1181  H   ILE A  75      -4.921 -10.453   4.734  1.00  1.030          H  
ATOM   1182  HA  ILE A  75      -2.402  -9.281   3.673  1.00  0.860          H  
ATOM   1183  HB  ILE A  75      -4.877  -9.912   2.084  1.00  1.280          H  
ATOM   1184 1HG1 ILE A  75      -2.893 -11.230   0.793  1.00  1.280          H  
ATOM   1185 2HG1 ILE A  75      -2.378 -11.422   2.476  1.00  1.280          H  
ATOM   1186 1HG2 ILE A  75      -3.497  -9.076   0.160  1.00  1.280          H  
ATOM   1187 2HG2 ILE A  75      -3.710  -7.803   1.368  1.00  1.280          H  
ATOM   1188 3HG2 ILE A  75      -2.202  -8.693   1.258  1.00  1.280          H  
ATOM   1189 1HD1 ILE A  75      -3.823 -13.281   1.757  1.00  1.280          H  
ATOM   1190 2HD1 ILE A  75      -4.620 -12.380   3.030  1.00  1.280          H  
ATOM   1191 3HD1 ILE A  75      -5.097 -12.133   1.347  1.00  1.280          H  
ATOM   1192  N   GLY A  76      -3.387  -7.029   4.233  1.00  0.610          N  
ATOM   1193  CA  GLY A  76      -4.022  -5.760   4.559  1.00  0.610          C  
ATOM   1194  C   GLY A  76      -4.105  -4.855   3.346  1.00  0.610          C  
ATOM   1195  O   GLY A  76      -3.237  -4.931   2.482  1.00  0.640          O  
ATOM   1196  H   GLY A  76      -2.376  -7.159   4.265  1.00  0.730          H  
ATOM   1197 1HA  GLY A  76      -5.024  -5.952   4.942  1.00  0.730          H  
ATOM   1198 2HA  GLY A  76      -3.457  -5.268   5.349  1.00  0.730          H  
ATOM   1199  N   ILE A  77      -5.123  -3.991   3.275  1.00  0.650          N  
ATOM   1200  CA  ILE A  77      -5.197  -3.030   2.177  1.00  0.660          C  
ATOM   1201  C   ILE A  77      -5.383  -1.622   2.707  1.00  0.710          C  
ATOM   1202  O   ILE A  77      -6.359  -1.346   3.406  1.00  0.780          O  
ATOM   1203  CB  ILE A  77      -6.385  -3.288   1.209  1.00  0.920          C  
ATOM   1204  CG1 ILE A  77      -6.314  -4.699   0.612  1.00  0.920          C  
ATOM   1205  CG2 ILE A  77      -6.299  -2.227   0.045  1.00  0.920          C  
ATOM   1206  CD1 ILE A  77      -7.544  -5.128  -0.181  1.00  0.920          C  
ATOM   1207  H   ILE A  77      -5.827  -3.982   4.002  1.00  0.780          H  
ATOM   1208  HA  ILE A  77      -4.269  -3.059   1.616  1.00  0.790          H  
ATOM   1209  HB  ILE A  77      -7.332  -3.186   1.737  1.00  1.100          H  
ATOM   1210 1HG1 ILE A  77      -5.477  -4.735  -0.026  1.00  1.100          H  
ATOM   1211 2HG1 ILE A  77      -6.171  -5.418   1.416  1.00  1.100          H  
ATOM   1212 1HG2 ILE A  77      -7.110  -2.361  -0.655  1.00  1.100          H  
ATOM   1213 2HG2 ILE A  77      -6.357  -1.226   0.428  1.00  1.100          H  
ATOM   1214 3HG2 ILE A  77      -5.350  -2.346  -0.472  1.00  1.100          H  
ATOM   1215 1HD1 ILE A  77      -7.387  -6.135  -0.559  1.00  1.100          H  
ATOM   1216 2HD1 ILE A  77      -8.411  -5.108   0.470  1.00  1.100          H  
ATOM   1217 3HD1 ILE A  77      -7.723  -4.474  -1.009  1.00  1.100          H  
ATOM   1218  N   LEU A  78      -4.492  -0.719   2.331  1.00  0.710          N  
ATOM   1219  CA  LEU A  78      -4.665   0.669   2.714  1.00  0.780          C  
ATOM   1220  C   LEU A  78      -5.321   1.374   1.541  1.00  0.770          C  
ATOM   1221  O   LEU A  78      -4.785   1.422   0.430  1.00  0.860          O  
ATOM   1222  CB  LEU A  78      -3.335   1.329   3.127  1.00  1.060          C  
ATOM   1223  CG  LEU A  78      -3.364   2.878   3.485  1.00  1.060          C  
ATOM   1224  CD1 LEU A  78      -4.234   3.130   4.631  1.00  1.060          C  
ATOM   1225  CD2 LEU A  78      -1.955   3.350   3.880  1.00  1.060          C  
ATOM   1226  H   LEU A  78      -3.689  -1.013   1.767  1.00  0.850          H  
ATOM   1227  HA  LEU A  78      -5.340   0.710   3.565  1.00  0.940          H  
ATOM   1228 1HB  LEU A  78      -2.985   0.819   4.013  1.00  1.280          H  
ATOM   1229 2HB  LEU A  78      -2.607   1.175   2.329  1.00  1.280          H  
ATOM   1230  HG  LEU A  78      -3.747   3.447   2.640  1.00  1.280          H  
ATOM   1231 1HD1 LEU A  78      -4.224   4.191   4.864  1.00  1.280          H  
ATOM   1232 2HD1 LEU A  78      -5.240   2.836   4.395  1.00  1.280          H  
ATOM   1233 3HD1 LEU A  78      -3.870   2.571   5.486  1.00  1.280          H  
ATOM   1234 1HD2 LEU A  78      -1.995   4.403   4.139  1.00  1.280          H  
ATOM   1235 2HD2 LEU A  78      -1.624   2.791   4.735  1.00  1.280          H  
ATOM   1236 3HD2 LEU A  78      -1.256   3.200   3.068  1.00  1.280          H  
ATOM   1237  N   LEU A  79      -6.516   1.880   1.792  1.00  0.830          N  
ATOM   1238  CA  LEU A  79      -7.323   2.537   0.775  1.00  0.900          C  
ATOM   1239  C   LEU A  79      -6.809   3.939   0.607  1.00  0.850          C  
ATOM   1240  O   LEU A  79      -6.169   4.447   1.511  1.00  0.910          O  
ATOM   1241  CB  LEU A  79      -8.798   2.569   1.216  1.00  1.230          C  
ATOM   1242  CG  LEU A  79      -9.665   1.261   1.062  1.00  1.230          C  
ATOM   1243  CD1 LEU A  79      -9.838   0.918  -0.416  1.00  1.230          C  
ATOM   1244  CD2 LEU A  79      -9.007   0.066   1.790  1.00  1.230          C  
ATOM   1245  H   LEU A  79      -6.875   1.792   2.732  1.00  1.000          H  
ATOM   1246  HA  LEU A  79      -7.216   2.015  -0.166  1.00  1.080          H  
ATOM   1247 1HB  LEU A  79      -8.832   2.861   2.266  1.00  1.480          H  
ATOM   1248 2HB  LEU A  79      -9.303   3.348   0.642  1.00  1.480          H  
ATOM   1249  HG  LEU A  79     -10.646   1.452   1.486  1.00  1.480          H  
ATOM   1250 1HD1 LEU A  79     -10.464   0.034  -0.509  1.00  1.480          H  
ATOM   1251 2HD1 LEU A  79     -10.317   1.755  -0.930  1.00  1.480          H  
ATOM   1252 3HD1 LEU A  79      -8.876   0.716  -0.888  1.00  1.480          H  
ATOM   1253 1HD2 LEU A  79      -9.639  -0.815   1.683  1.00  1.480          H  
ATOM   1254 2HD2 LEU A  79      -8.056  -0.148   1.360  1.00  1.480          H  
ATOM   1255 3HD2 LEU A  79      -8.875   0.277   2.838  1.00  1.480          H  
ATOM   1256  N   GLN A  80      -7.153   4.579  -0.520  1.00  0.980          N  
ATOM   1257  CA  GLN A  80      -6.764   5.961  -0.811  1.00  1.110          C  
ATOM   1258  C   GLN A  80      -7.472   6.993   0.061  1.00  1.100          C  
ATOM   1259  O   GLN A  80      -7.004   8.119   0.196  1.00  1.610          O  
ATOM   1260  CB  GLN A  80      -7.099   6.280  -2.280  1.00  1.500          C  
ATOM   1261  CG  GLN A  80      -8.606   6.460  -2.608  1.00  1.500          C  
ATOM   1262  CD  GLN A  80      -9.372   5.179  -2.820  1.00  1.500          C  
ATOM   1263  OE1 GLN A  80      -9.082   4.144  -2.209  1.00  1.500          O  
ATOM   1264  NE2 GLN A  80     -10.371   5.239  -3.692  1.00  1.500          N  
ATOM   1265  H   GLN A  80      -7.675   4.078  -1.235  1.00  1.180          H  
ATOM   1266  HA  GLN A  80      -5.699   6.069  -0.670  1.00  1.330          H  
ATOM   1267 1HB  GLN A  80      -6.574   7.190  -2.574  1.00  1.800          H  
ATOM   1268 2HB  GLN A  80      -6.721   5.481  -2.913  1.00  1.800          H  
ATOM   1269 1HG  GLN A  80      -9.115   7.067  -1.881  1.00  1.800          H  
ATOM   1270 2HG  GLN A  80      -8.631   6.958  -3.543  1.00  1.800          H  
ATOM   1271 1HE2 GLN A  80     -10.920   4.421  -3.883  1.00  1.800          H  
ATOM   1272 2HE2 GLN A  80     -10.580   6.100  -4.163  1.00  1.800          H  
ATOM   1273  N   ASP A  81      -8.570   6.594   0.676  1.00  1.090          N  
ATOM   1274  CA  ASP A  81      -9.388   7.489   1.469  1.00  1.040          C  
ATOM   1275  C   ASP A  81      -9.817   6.827   2.778  1.00  0.840          C  
ATOM   1276  O   ASP A  81     -10.675   5.937   2.760  1.00  0.890          O  
ATOM   1277  CB  ASP A  81     -10.652   7.905   0.703  1.00  1.480          C  
ATOM   1278  CG  ASP A  81     -11.487   8.903   1.494  1.00  1.480          C  
ATOM   1279  OD1 ASP A  81     -11.112   9.165   2.627  1.00  1.480          O  
ATOM   1280  OD2 ASP A  81     -12.465   9.406   0.989  1.00  1.480          O  
ATOM   1281  H   ASP A  81      -8.854   5.632   0.558  1.00  1.310          H  
ATOM   1282  HA  ASP A  81      -8.808   8.387   1.631  1.00  1.250          H  
ATOM   1283 1HB  ASP A  81     -10.374   8.355  -0.247  1.00  1.770          H  
ATOM   1284 2HB  ASP A  81     -11.258   7.023   0.489  1.00  1.770          H  
ATOM   1285  N   PRO A  82      -9.243   7.200   3.925  1.00  0.880          N  
ATOM   1286  CA  PRO A  82      -9.469   6.584   5.214  1.00  0.980          C  
ATOM   1287  C   PRO A  82     -10.915   6.714   5.688  1.00  1.010          C  
ATOM   1288  O   PRO A  82     -11.373   5.932   6.527  1.00  1.270          O  
ATOM   1289  CB  PRO A  82      -8.512   7.342   6.117  1.00  1.470          C  
ATOM   1290  CG  PRO A  82      -8.303   8.686   5.429  1.00  1.470          C  
ATOM   1291  CD  PRO A  82      -8.388   8.408   3.973  1.00  1.470          C  
ATOM   1292  HA  PRO A  82      -9.176   5.527   5.147  1.00  1.180          H  
ATOM   1293 1HB  PRO A  82      -8.978   7.434   7.091  1.00  1.760          H  
ATOM   1294 2HB  PRO A  82      -7.579   6.773   6.259  1.00  1.760          H  
ATOM   1295 1HG  PRO A  82      -9.064   9.409   5.757  1.00  1.760          H  
ATOM   1296 2HG  PRO A  82      -7.321   9.103   5.698  1.00  1.760          H  
ATOM   1297 1HD  PRO A  82      -8.893   9.283   3.533  1.00  1.760          H  
ATOM   1298 2HD  PRO A  82      -7.407   8.227   3.528  1.00  1.760          H  
ATOM   1299  N   ASP A  83     -11.677   7.659   5.116  1.00  0.950          N  
ATOM   1300  CA  ASP A  83     -13.060   7.870   5.532  1.00  1.030          C  
ATOM   1301  C   ASP A  83     -13.995   6.691   5.252  1.00  1.150          C  
ATOM   1302  O   ASP A  83     -15.154   6.716   5.668  1.00  1.430          O  
ATOM   1303  CB  ASP A  83     -13.614   9.163   4.931  1.00  1.410          C  
ATOM   1304  CG  ASP A  83     -13.031  10.459   5.602  1.00  1.410          C  
ATOM   1305  OD1 ASP A  83     -12.511  10.390   6.713  1.00  1.410          O  
ATOM   1306  OD2 ASP A  83     -13.110  11.494   4.996  1.00  1.410          O  
ATOM   1307  H   ASP A  83     -11.311   8.266   4.363  1.00  1.140          H  
ATOM   1308  HA  ASP A  83     -13.050   8.012   6.615  1.00  1.240          H  
ATOM   1309 1HB  ASP A  83     -13.375   9.190   3.862  1.00  1.690          H  
ATOM   1310 2HB  ASP A  83     -14.699   9.175   5.023  1.00  1.690          H  
ATOM   1311  N   VAL A  84     -13.510   5.649   4.563  1.00  1.050          N  
ATOM   1312  CA  VAL A  84     -14.341   4.465   4.364  1.00  1.140          C  
ATOM   1313  C   VAL A  84     -13.790   3.260   5.144  1.00  1.130          C  
ATOM   1314  O   VAL A  84     -14.323   2.155   5.029  1.00  1.340          O  
ATOM   1315  CB  VAL A  84     -14.503   4.112   2.865  1.00  1.560          C  
ATOM   1316  CG1 VAL A  84     -15.168   5.284   2.152  1.00  1.560          C  
ATOM   1317  CG2 VAL A  84     -13.159   3.765   2.227  1.00  1.560          C  
ATOM   1318  H   VAL A  84     -12.558   5.702   4.181  1.00  1.260          H  
ATOM   1319  HA  VAL A  84     -15.340   4.676   4.749  1.00  1.370          H  
ATOM   1320  HB  VAL A  84     -15.170   3.255   2.778  1.00  1.870          H  
ATOM   1321 1HG1 VAL A  84     -15.319   5.037   1.104  1.00  1.870          H  
ATOM   1322 2HG1 VAL A  84     -16.130   5.490   2.621  1.00  1.870          H  
ATOM   1323 3HG1 VAL A  84     -14.531   6.168   2.227  1.00  1.870          H  
ATOM   1324 1HG2 VAL A  84     -13.309   3.512   1.179  1.00  1.870          H  
ATOM   1325 2HG2 VAL A  84     -12.508   4.606   2.295  1.00  1.870          H  
ATOM   1326 3HG2 VAL A  84     -12.719   2.923   2.734  1.00  1.870          H  
ATOM   1327  N   GLN A  85     -12.696   3.470   5.889  1.00  1.030          N  
ATOM   1328  CA  GLN A  85     -12.049   2.426   6.687  1.00  1.060          C  
ATOM   1329  C   GLN A  85     -12.076   2.677   8.194  1.00  1.180          C  
ATOM   1330  O   GLN A  85     -12.164   1.730   8.980  1.00  1.470          O  
ATOM   1331  CB  GLN A  85     -10.598   2.261   6.256  1.00  1.470          C  
ATOM   1332  CG  GLN A  85     -10.434   1.808   4.854  1.00  1.470          C  
ATOM   1333  CD  GLN A  85     -11.017   0.435   4.673  1.00  1.470          C  
ATOM   1334  OE1 GLN A  85     -10.645  -0.490   5.394  1.00  1.470          O  
ATOM   1335  NE2 GLN A  85     -11.936   0.283   3.738  1.00  1.470          N  
ATOM   1336  H   GLN A  85     -12.321   4.414   5.938  1.00  1.240          H  
ATOM   1337  HA  GLN A  85     -12.577   1.490   6.509  1.00  1.270          H  
ATOM   1338 1HB  GLN A  85     -10.105   3.220   6.350  1.00  1.770          H  
ATOM   1339 2HB  GLN A  85     -10.094   1.557   6.916  1.00  1.770          H  
ATOM   1340 1HG  GLN A  85     -10.935   2.498   4.188  1.00  1.770          H  
ATOM   1341 2HG  GLN A  85      -9.376   1.769   4.624  1.00  1.770          H  
ATOM   1342 1HE2 GLN A  85     -12.361  -0.609   3.594  1.00  1.770          H  
ATOM   1343 2HE2 GLN A  85     -12.220   1.059   3.177  1.00  1.770          H  
ATOM   1344  N   LEU A  86     -11.985   3.943   8.593  1.00  1.070          N  
ATOM   1345  CA  LEU A  86     -11.919   4.315  10.004  1.00  1.130          C  
ATOM   1346  C   LEU A  86     -13.257   4.276  10.706  1.00  1.320          C  
ATOM   1347  O   LEU A  86     -14.292   4.616  10.129  1.00  1.840          O  
ATOM   1348  CB  LEU A  86     -11.392   5.742  10.146  1.00  1.560          C  
ATOM   1349  CG  LEU A  86      -9.972   6.029   9.704  1.00  1.560          C  
ATOM   1350  CD1 LEU A  86      -9.745   7.467   9.856  1.00  1.560          C  
ATOM   1351  CD2 LEU A  86      -8.964   5.288  10.539  1.00  1.560          C  
ATOM   1352  H   LEU A  86     -11.906   4.674   7.891  1.00  1.280          H  
ATOM   1353  HA  LEU A  86     -11.261   3.616  10.519  1.00  1.360          H  
ATOM   1354 1HB  LEU A  86     -12.030   6.379   9.537  1.00  1.870          H  
ATOM   1355 2HB  LEU A  86     -11.509   6.051  11.160  1.00  1.870          H  
ATOM   1356  HG  LEU A  86      -9.845   5.749   8.664  1.00  1.870          H  
ATOM   1357 1HD1 LEU A  86      -8.751   7.655   9.555  1.00  1.870          H  
ATOM   1358 2HD1 LEU A  86     -10.448   8.024   9.238  1.00  1.870          H  
ATOM   1359 3HD1 LEU A  86      -9.872   7.749  10.890  1.00  1.870          H  
ATOM   1360 1HD2 LEU A  86      -7.974   5.541  10.207  1.00  1.870          H  
ATOM   1361 2HD2 LEU A  86      -9.074   5.574  11.572  1.00  1.870          H  
ATOM   1362 3HD2 LEU A  86      -9.099   4.214  10.455  1.00  1.870          H  
ATOM   1363  N   LEU A  87     -13.223   3.928  11.985  1.00  1.230          N  
ATOM   1364  CA  LEU A  87     -14.426   3.960  12.806  1.00  1.460          C  
ATOM   1365  C   LEU A  87     -14.617   5.307  13.477  1.00  1.060          C  
ATOM   1366  O   LEU A  87     -13.659   6.019  13.773  1.00  1.590          O  
ATOM   1367  CB  LEU A  87     -14.386   2.877  13.888  1.00  1.950          C  
ATOM   1368  CG  LEU A  87     -14.296   1.408  13.409  1.00  1.950          C  
ATOM   1369  CD1 LEU A  87     -14.177   0.519  14.623  1.00  1.950          C  
ATOM   1370  CD2 LEU A  87     -15.535   1.026  12.589  1.00  1.950          C  
ATOM   1371  H   LEU A  87     -12.321   3.620  12.384  1.00  1.480          H  
ATOM   1372  HA  LEU A  87     -15.286   3.801  12.163  1.00  1.750          H  
ATOM   1373 1HB  LEU A  87     -13.511   3.066  14.512  1.00  2.340          H  
ATOM   1374 2HB  LEU A  87     -15.273   2.978  14.515  1.00  2.340          H  
ATOM   1375  HG  LEU A  87     -13.398   1.277  12.798  1.00  2.340          H  
ATOM   1376 1HD1 LEU A  87     -14.093  -0.522  14.306  1.00  2.340          H  
ATOM   1377 2HD1 LEU A  87     -13.297   0.800  15.179  1.00  2.340          H  
ATOM   1378 3HD1 LEU A  87     -15.060   0.637  15.254  1.00  2.340          H  
ATOM   1379 1HD2 LEU A  87     -15.449  -0.014  12.276  1.00  2.340          H  
ATOM   1380 2HD2 LEU A  87     -16.430   1.147  13.202  1.00  2.340          H  
ATOM   1381 3HD2 LEU A  87     -15.613   1.651  11.704  1.00  2.340          H  
ATOM   1382  N   ALA A  88     -15.864   5.654  13.777  1.00  1.310          N  
ATOM   1383  CA  ALA A  88     -16.150   6.902  14.490  1.00  1.610          C  
ATOM   1384  C   ALA A  88     -15.906   6.723  15.987  1.00  1.540          C  
ATOM   1385  O   ALA A  88     -16.841   6.680  16.788  1.00  2.320          O  
ATOM   1386  CB  ALA A  88     -17.576   7.345  14.230  1.00  2.130          C  
ATOM   1387  H   ALA A  88     -16.626   5.048  13.509  1.00  1.570          H  
ATOM   1388  HA  ALA A  88     -15.463   7.668  14.126  1.00  1.930          H  
ATOM   1389 1HB  ALA A  88     -17.764   8.283  14.749  1.00  2.560          H  
ATOM   1390 2HB  ALA A  88     -17.721   7.486  13.158  1.00  2.560          H  
ATOM   1391 3HB  ALA A  88     -18.264   6.585  14.593  1.00  2.560          H  
ATOM   1392  N   ASP A  89     -14.634   6.603  16.324  1.00  1.240          N  
ATOM   1393  CA  ASP A  89     -14.122   6.303  17.654  1.00  1.550          C  
ATOM   1394  C   ASP A  89     -12.695   6.838  17.769  1.00  1.450          C  
ATOM   1395  O   ASP A  89     -12.201   7.492  16.841  1.00  1.690          O  
ATOM   1396  CB  ASP A  89     -14.168   4.775  17.881  1.00  2.050          C  
ATOM   1397  CG  ASP A  89     -14.281   4.342  19.360  1.00  2.050          C  
ATOM   1398  OD1 ASP A  89     -13.831   5.089  20.209  1.00  2.050          O  
ATOM   1399  OD2 ASP A  89     -14.807   3.283  19.618  1.00  2.050          O  
ATOM   1400  H   ASP A  89     -13.977   6.662  15.544  1.00  1.490          H  
ATOM   1401  HA  ASP A  89     -14.746   6.799  18.397  1.00  1.860          H  
ATOM   1402 1HB  ASP A  89     -15.009   4.356  17.331  1.00  2.460          H  
ATOM   1403 2HB  ASP A  89     -13.254   4.334  17.466  1.00  2.460          H  
ATOM   1404  N   THR A  90     -12.062   6.634  18.915  1.00  1.240          N  
ATOM   1405  CA  THR A  90     -10.672   7.044  19.064  1.00  1.160          C  
ATOM   1406  C   THR A  90      -9.768   6.011  18.424  1.00  1.060          C  
ATOM   1407  O   THR A  90     -10.192   4.895  18.081  1.00  1.060          O  
ATOM   1408  CB  THR A  90     -10.269   7.287  20.530  1.00  1.660          C  
ATOM   1409  OG1 THR A  90     -10.416   6.073  21.287  1.00  1.660          O  
ATOM   1410  CG2 THR A  90     -11.125   8.383  21.120  1.00  1.660          C  
ATOM   1411  H   THR A  90     -12.549   6.133  19.665  1.00  1.490          H  
ATOM   1412  HA  THR A  90     -10.512   7.971  18.528  1.00  1.390          H  
ATOM   1413  HB  THR A  90      -9.225   7.597  20.564  1.00  1.990          H  
ATOM   1414  HG1 THR A  90     -10.040   6.205  22.161  1.00  1.990          H  
ATOM   1415 1HG2 THR A  90     -10.823   8.563  22.150  1.00  1.990          H  
ATOM   1416 2HG2 THR A  90     -10.990   9.285  20.546  1.00  1.990          H  
ATOM   1417 3HG2 THR A  90     -12.170   8.088  21.090  1.00  1.990          H  
ATOM   1418  N   LEU A  91      -8.513   6.388  18.257  1.00  1.020          N  
ATOM   1419  CA  LEU A  91      -7.560   5.502  17.613  1.00  0.970          C  
ATOM   1420  C   LEU A  91      -7.277   4.211  18.373  1.00  0.920          C  
ATOM   1421  O   LEU A  91      -7.435   3.122  17.820  1.00  0.900          O  
ATOM   1422  CB  LEU A  91      -6.262   6.281  17.391  1.00  1.380          C  
ATOM   1423  CG  LEU A  91      -5.125   5.565  16.725  1.00  1.380          C  
ATOM   1424  CD1 LEU A  91      -5.537   5.132  15.342  1.00  1.380          C  
ATOM   1425  CD2 LEU A  91      -3.965   6.495  16.620  1.00  1.380          C  
ATOM   1426  H   LEU A  91      -8.262   7.350  18.512  1.00  1.220          H  
ATOM   1427  HA  LEU A  91      -7.988   5.219  16.657  1.00  1.160          H  
ATOM   1428 1HB  LEU A  91      -6.476   7.180  16.823  1.00  1.650          H  
ATOM   1429 2HB  LEU A  91      -5.906   6.602  18.361  1.00  1.650          H  
ATOM   1430  HG  LEU A  91      -4.842   4.699  17.304  1.00  1.650          H  
ATOM   1431 1HD1 LEU A  91      -4.706   4.640  14.848  1.00  1.650          H  
ATOM   1432 2HD1 LEU A  91      -6.380   4.444  15.369  1.00  1.650          H  
ATOM   1433 3HD1 LEU A  91      -5.815   6.020  14.793  1.00  1.650          H  
ATOM   1434 1HD2 LEU A  91      -3.167   5.968  16.143  1.00  1.650          H  
ATOM   1435 2HD2 LEU A  91      -4.242   7.371  16.027  1.00  1.650          H  
ATOM   1436 3HD2 LEU A  91      -3.644   6.816  17.596  1.00  1.650          H  
ATOM   1437  N   HIS A  92      -6.981   4.286  19.671  1.00  0.910          N  
ATOM   1438  CA  HIS A  92      -6.678   3.068  20.415  1.00  0.870          C  
ATOM   1439  C   HIS A  92      -7.790   2.049  20.236  1.00  0.920          C  
ATOM   1440  O   HIS A  92      -7.529   0.854  20.078  1.00  0.940          O  
ATOM   1441  CB  HIS A  92      -6.532   3.323  21.917  1.00  1.230          C  
ATOM   1442  CG  HIS A  92      -6.003   2.127  22.672  1.00  1.230          C  
ATOM   1443  ND1 HIS A  92      -4.661   1.775  22.649  1.00  1.230          N  
ATOM   1444  CD2 HIS A  92      -6.617   1.201  23.449  1.00  1.230          C  
ATOM   1445  CE1 HIS A  92      -4.480   0.681  23.373  1.00  1.230          C  
ATOM   1446  NE2 HIS A  92      -5.637   0.317  23.875  1.00  1.230          N  
ATOM   1447  H   HIS A  92      -6.856   5.191  20.129  1.00  1.090          H  
ATOM   1448  HA  HIS A  92      -5.753   2.629  20.046  1.00  1.040          H  
ATOM   1449 1HB  HIS A  92      -5.895   4.164  22.087  1.00  1.480          H  
ATOM   1450 2HB  HIS A  92      -7.506   3.576  22.333  1.00  1.480          H  
ATOM   1451  HD2 HIS A  92      -7.676   1.156  23.689  1.00  1.480          H  
ATOM   1452  HE1 HIS A  92      -3.530   0.167  23.537  1.00  1.480          H  
ATOM   1453  HE2 HIS A  92      -5.757  -0.519  24.489  1.00  1.480          H  
ATOM   1454  N   GLN A  93      -9.046   2.506  20.301  1.00  0.980          N  
ATOM   1455  CA  GLN A  93     -10.151   1.577  20.216  1.00  1.030          C  
ATOM   1456  C   GLN A  93     -10.289   0.949  18.836  1.00  0.960          C  
ATOM   1457  O   GLN A  93     -10.320  -0.280  18.727  1.00  0.970          O  
ATOM   1458  CB  GLN A  93     -11.440   2.284  20.604  1.00  1.420          C  
ATOM   1459  CG  GLN A  93     -11.502   2.676  22.057  1.00  1.420          C  
ATOM   1460  CD  GLN A  93     -11.480   1.489  22.986  1.00  1.420          C  
ATOM   1461  OE1 GLN A  93     -12.238   0.533  22.831  1.00  1.420          O  
ATOM   1462  NE2 GLN A  93     -10.602   1.542  23.974  1.00  1.420          N  
ATOM   1463  H   GLN A  93      -9.208   3.499  20.422  1.00  1.180          H  
ATOM   1464  HA  GLN A  93      -9.987   0.791  20.935  1.00  1.240          H  
ATOM   1465 1HB  GLN A  93     -11.541   3.201  20.014  1.00  1.710          H  
ATOM   1466 2HB  GLN A  93     -12.291   1.669  20.377  1.00  1.710          H  
ATOM   1467 1HG  GLN A  93     -10.648   3.308  22.285  1.00  1.710          H  
ATOM   1468 2HG  GLN A  93     -12.430   3.234  22.219  1.00  1.710          H  
ATOM   1469 1HE2 GLN A  93     -10.540   0.786  24.630  1.00  1.710          H  
ATOM   1470 2HE2 GLN A  93     -10.005   2.336  24.076  1.00  1.710          H  
ATOM   1471  N   GLU A  94     -10.225   1.729  17.744  1.00  0.900          N  
ATOM   1472  CA  GLU A  94     -10.393   1.012  16.480  1.00  0.840          C  
ATOM   1473  C   GLU A  94      -9.246   0.051  16.238  1.00  0.810          C  
ATOM   1474  O   GLU A  94      -9.401  -0.960  15.553  1.00  0.860          O  
ATOM   1475  CB  GLU A  94     -10.495   1.892  15.244  1.00  1.200          C  
ATOM   1476  CG  GLU A  94      -9.213   2.495  14.756  1.00  1.200          C  
ATOM   1477  CD  GLU A  94      -9.439   3.151  13.503  1.00  1.200          C  
ATOM   1478  OE1 GLU A  94     -10.577   3.134  13.039  1.00  1.200          O  
ATOM   1479  OE2 GLU A  94      -8.510   3.718  12.993  1.00  1.200          O  
ATOM   1480  H   GLU A  94     -10.139   2.752  17.804  1.00  1.080          H  
ATOM   1481  HA  GLU A  94     -11.303   0.428  16.542  1.00  1.010          H  
ATOM   1482 1HB  GLU A  94     -10.921   1.311  14.425  1.00  1.440          H  
ATOM   1483 2HB  GLU A  94     -11.178   2.715  15.453  1.00  1.440          H  
ATOM   1484 1HG  GLU A  94      -8.851   3.218  15.489  1.00  1.440          H  
ATOM   1485 2HG  GLU A  94      -8.447   1.753  14.607  1.00  1.440          H  
ATOM   1486  N   LEU A  95      -8.070   0.352  16.798  1.00  0.770          N  
ATOM   1487  CA  LEU A  95      -6.952  -0.519  16.553  1.00  0.750          C  
ATOM   1488  C   LEU A  95      -7.081  -1.814  17.351  1.00  0.820          C  
ATOM   1489  O   LEU A  95      -6.935  -2.900  16.787  1.00  0.860          O  
ATOM   1490  CB  LEU A  95      -5.649   0.215  16.898  1.00  1.060          C  
ATOM   1491  CG  LEU A  95      -5.270   1.450  16.065  1.00  1.060          C  
ATOM   1492  CD1 LEU A  95      -4.013   2.034  16.608  1.00  1.060          C  
ATOM   1493  CD2 LEU A  95      -5.101   1.100  14.692  1.00  1.060          C  
ATOM   1494  H   LEU A  95      -7.948   1.235  17.308  1.00  0.920          H  
ATOM   1495  HA  LEU A  95      -6.943  -0.801  15.508  1.00  0.900          H  
ATOM   1496 1HB  LEU A  95      -5.667   0.509  17.952  1.00  1.270          H  
ATOM   1497 2HB  LEU A  95      -4.885  -0.436  16.742  1.00  1.270          H  
ATOM   1498  HG  LEU A  95      -6.048   2.186  16.136  1.00  1.270          H  
ATOM   1499 1HD1 LEU A  95      -3.740   2.906  16.035  1.00  1.270          H  
ATOM   1500 2HD1 LEU A  95      -4.163   2.310  17.650  1.00  1.270          H  
ATOM   1501 3HD1 LEU A  95      -3.215   1.304  16.529  1.00  1.270          H  
ATOM   1502 1HD2 LEU A  95      -4.850   1.989  14.124  1.00  1.270          H  
ATOM   1503 2HD2 LEU A  95      -4.316   0.363  14.614  1.00  1.270          H  
ATOM   1504 3HD2 LEU A  95      -6.009   0.708  14.321  1.00  1.270          H  
ATOM   1505  N   ILE A  96      -7.482  -1.749  18.628  1.00  0.900          N  
ATOM   1506  CA  ILE A  96      -7.622  -3.005  19.373  1.00  1.060          C  
ATOM   1507  C   ILE A  96      -8.773  -3.848  18.818  1.00  0.970          C  
ATOM   1508  O   ILE A  96      -8.721  -5.077  18.833  1.00  0.970          O  
ATOM   1509  CB  ILE A  96      -7.784  -2.812  20.908  1.00  1.420          C  
ATOM   1510  CG1 ILE A  96      -9.082  -2.051  21.224  1.00  1.420          C  
ATOM   1511  CG2 ILE A  96      -6.529  -2.146  21.501  1.00  1.420          C  
ATOM   1512  CD1 ILE A  96      -9.459  -1.951  22.682  1.00  1.420          C  
ATOM   1513  H   ILE A  96      -7.621  -0.833  19.069  1.00  1.080          H  
ATOM   1514  HA  ILE A  96      -6.707  -3.574  19.230  1.00  1.270          H  
ATOM   1515  HB  ILE A  96      -7.891  -3.771  21.357  1.00  1.700          H  
ATOM   1516 1HG1 ILE A  96      -8.983  -1.082  20.822  1.00  1.700          H  
ATOM   1517 2HG1 ILE A  96      -9.908  -2.540  20.742  1.00  1.700          H  
ATOM   1518 1HG2 ILE A  96      -6.620  -2.059  22.579  1.00  1.700          H  
ATOM   1519 2HG2 ILE A  96      -5.666  -2.753  21.281  1.00  1.700          H  
ATOM   1520 3HG2 ILE A  96      -6.392  -1.157  21.073  1.00  1.700          H  
ATOM   1521 1HD1 ILE A  96     -10.396  -1.401  22.763  1.00  1.700          H  
ATOM   1522 2HD1 ILE A  96      -9.589  -2.954  23.090  1.00  1.700          H  
ATOM   1523 3HD1 ILE A  96      -8.689  -1.426  23.239  1.00  1.700          H  
ATOM   1524  N   PHE A  97      -9.765  -3.215  18.206  1.00  1.170          N  
ATOM   1525  CA  PHE A  97     -10.878  -3.972  17.669  1.00  1.110          C  
ATOM   1526  C   PHE A  97     -10.452  -4.945  16.552  1.00  1.060          C  
ATOM   1527  O   PHE A  97     -11.125  -5.965  16.354  1.00  1.000          O  
ATOM   1528  CB  PHE A  97     -11.969  -3.023  17.158  1.00  1.580          C  
ATOM   1529  CG  PHE A  97     -12.677  -2.179  18.255  1.00  1.580          C  
ATOM   1530  CD1 PHE A  97     -12.671  -2.514  19.621  1.00  1.580          C  
ATOM   1531  CD2 PHE A  97     -13.338  -1.022  17.892  1.00  1.580          C  
ATOM   1532  CE1 PHE A  97     -13.296  -1.710  20.542  1.00  1.580          C  
ATOM   1533  CE2 PHE A  97     -13.957  -0.220  18.817  1.00  1.580          C  
ATOM   1534  CZ  PHE A  97     -13.934  -0.566  20.142  1.00  1.580          C  
ATOM   1535  H   PHE A  97      -9.806  -2.188  18.217  1.00  1.400          H  
ATOM   1536  HA  PHE A  97     -11.304  -4.576  18.465  1.00  1.330          H  
ATOM   1537 1HB  PHE A  97     -11.524  -2.334  16.439  1.00  1.890          H  
ATOM   1538 2HB  PHE A  97     -12.732  -3.596  16.630  1.00  1.890          H  
ATOM   1539  HD1 PHE A  97     -12.173  -3.401  19.982  1.00  1.890          H  
ATOM   1540  HD2 PHE A  97     -13.352  -0.750  16.858  1.00  1.890          H  
ATOM   1541  HE1 PHE A  97     -13.272  -1.986  21.601  1.00  1.890          H  
ATOM   1542  HE2 PHE A  97     -14.466   0.703  18.508  1.00  1.890          H  
ATOM   1543  HZ  PHE A  97     -14.421   0.077  20.879  1.00  1.890          H  
ATOM   1544  N   THR A  98      -9.325  -4.708  15.838  1.00  1.100          N  
ATOM   1545  CA  THR A  98      -8.980  -5.633  14.763  1.00  1.070          C  
ATOM   1546  C   THR A  98      -8.284  -6.856  15.359  1.00  1.040          C  
ATOM   1547  O   THR A  98      -8.092  -7.869  14.673  1.00  1.090          O  
ATOM   1548  CB  THR A  98      -8.133  -4.971  13.619  1.00  1.510          C  
ATOM   1549  OG1 THR A  98      -6.860  -4.494  14.092  1.00  1.510          O  
ATOM   1550  CG2 THR A  98      -8.900  -3.786  13.059  1.00  1.510          C  
ATOM   1551  H   THR A  98      -8.683  -3.923  16.013  1.00  1.320          H  
ATOM   1552  HA  THR A  98      -9.903  -5.970  14.301  1.00  1.280          H  
ATOM   1553  HB  THR A  98      -7.967  -5.695  12.826  1.00  1.810          H  
ATOM   1554  HG1 THR A  98      -6.300  -4.192  13.308  1.00  1.810          H  
ATOM   1555 1HG2 THR A  98      -8.321  -3.341  12.258  1.00  1.810          H  
ATOM   1556 2HG2 THR A  98      -9.860  -4.121  12.669  1.00  1.810          H  
ATOM   1557 3HG2 THR A  98      -9.065  -3.047  13.843  1.00  1.810          H  
ATOM   1558  N   LEU A  99      -7.954  -6.770  16.654  1.00  0.980          N  
ATOM   1559  CA  LEU A  99      -7.326  -7.840  17.396  1.00  0.960          C  
ATOM   1560  C   LEU A  99      -8.421  -8.630  18.112  1.00  0.950          C  
ATOM   1561  O   LEU A  99      -8.331  -9.856  18.251  1.00  0.960          O  
ATOM   1562  CB  LEU A  99      -6.348  -7.267  18.407  1.00  1.350          C  
ATOM   1563  CG  LEU A  99      -5.224  -6.448  17.875  1.00  1.350          C  
ATOM   1564  CD1 LEU A  99      -4.447  -5.912  19.007  1.00  1.350          C  
ATOM   1565  CD2 LEU A  99      -4.343  -7.267  17.058  1.00  1.350          C  
ATOM   1566  H   LEU A  99      -8.186  -5.921  17.168  1.00  1.180          H  
ATOM   1567  HA  LEU A  99      -6.821  -8.509  16.707  1.00  1.150          H  
ATOM   1568 1HB  LEU A  99      -6.897  -6.653  19.096  1.00  1.620          H  
ATOM   1569 2HB  LEU A  99      -5.909  -8.068  18.940  1.00  1.620          H  
ATOM   1570  HG  LEU A  99      -5.615  -5.608  17.290  1.00  1.620          H  
ATOM   1571 1HD1 LEU A  99      -3.626  -5.317  18.635  1.00  1.620          H  
ATOM   1572 2HD1 LEU A  99      -5.080  -5.296  19.637  1.00  1.620          H  
ATOM   1573 3HD1 LEU A  99      -4.062  -6.744  19.564  1.00  1.620          H  
ATOM   1574 1HD2 LEU A  99      -3.574  -6.624  16.761  1.00  1.620          H  
ATOM   1575 2HD2 LEU A  99      -3.932  -8.088  17.640  1.00  1.620          H  
ATOM   1576 3HD2 LEU A  99      -4.854  -7.656  16.193  1.00  1.620          H  
ATOM   1577  N   GLU A 100      -9.517  -7.944  18.482  1.00  0.950          N  
ATOM   1578  CA  GLU A 100     -10.640  -8.637  19.127  1.00  0.960          C  
ATOM   1579  C   GLU A 100     -11.157  -9.695  18.158  1.00  0.970          C  
ATOM   1580  O   GLU A 100     -11.476 -10.823  18.549  1.00  0.980          O  
ATOM   1581  CB  GLU A 100     -11.806  -7.704  19.495  1.00  1.340          C  
ATOM   1582  CG  GLU A 100     -11.559  -6.747  20.642  1.00  1.340          C  
ATOM   1583  CD  GLU A 100     -12.753  -5.908  20.970  1.00  1.340          C  
ATOM   1584  OE1 GLU A 100     -13.689  -5.930  20.211  1.00  1.340          O  
ATOM   1585  OE2 GLU A 100     -12.735  -5.243  21.979  1.00  1.340          O  
ATOM   1586  H   GLU A 100      -9.507  -6.925  18.392  1.00  1.140          H  
ATOM   1587  HA  GLU A 100     -10.281  -9.126  20.034  1.00  1.150          H  
ATOM   1588 1HB  GLU A 100     -12.074  -7.107  18.623  1.00  1.610          H  
ATOM   1589 2HB  GLU A 100     -12.676  -8.306  19.751  1.00  1.610          H  
ATOM   1590 1HG  GLU A 100     -11.271  -7.321  21.518  1.00  1.610          H  
ATOM   1591 2HG  GLU A 100     -10.737  -6.093  20.372  1.00  1.610          H  
ATOM   1592  N   ASN A 101     -11.114  -9.353  16.868  1.00  0.990          N  
ATOM   1593  CA  ASN A 101     -11.539 -10.209  15.762  1.00  1.010          C  
ATOM   1594  C   ASN A 101     -10.765 -11.529  15.693  1.00  1.000          C  
ATOM   1595  O   ASN A 101     -11.205 -12.475  15.035  1.00  1.020          O  
ATOM   1596  CB  ASN A 101     -11.361  -9.493  14.438  1.00  1.410          C  
ATOM   1597  CG  ASN A 101     -12.346  -8.395  14.198  1.00  1.410          C  
ATOM   1598  OD1 ASN A 101     -13.402  -8.296  14.836  1.00  1.410          O  
ATOM   1599  ND2 ASN A 101     -12.017  -7.555  13.253  1.00  1.410          N  
ATOM   1600  H   ASN A 101     -10.851  -8.383  16.662  1.00  1.190          H  
ATOM   1601  HA  ASN A 101     -12.592 -10.452  15.903  1.00  1.210          H  
ATOM   1602 1HB  ASN A 101     -10.358  -9.073  14.398  1.00  1.690          H  
ATOM   1603 2HB  ASN A 101     -11.436 -10.215  13.627  1.00  1.690          H  
ATOM   1604 1HD2 ASN A 101     -12.625  -6.793  13.028  1.00  1.690          H  
ATOM   1605 2HD2 ASN A 101     -11.154  -7.677  12.761  1.00  1.690          H  
ATOM   1606  N   HIS A 102      -9.580 -11.570  16.303  1.00  0.990          N  
ATOM   1607  CA  HIS A 102      -8.721 -12.734  16.313  1.00  0.990          C  
ATOM   1608  C   HIS A 102      -8.632 -13.405  17.684  1.00  0.980          C  
ATOM   1609  O   HIS A 102      -7.803 -14.299  17.878  1.00  1.000          O  
ATOM   1610  CB  HIS A 102      -7.319 -12.356  15.825  1.00  1.390          C  
ATOM   1611  CG  HIS A 102      -7.250 -12.024  14.368  1.00  1.390          C  
ATOM   1612  ND1 HIS A 102      -7.519 -10.764  13.830  1.00  1.390          N  
ATOM   1613  CD2 HIS A 102      -6.939 -12.824  13.328  1.00  1.390          C  
ATOM   1614  CE1 HIS A 102      -7.367 -10.832  12.514  1.00  1.390          C  
ATOM   1615  NE2 HIS A 102      -7.008 -12.072  12.199  1.00  1.390          N  
ATOM   1616  H   HIS A 102      -9.269 -10.779  16.860  1.00  1.190          H  
ATOM   1617  HA  HIS A 102      -9.118 -13.473  15.619  1.00  1.190          H  
ATOM   1618 1HB  HIS A 102      -6.981 -11.477  16.378  1.00  1.660          H  
ATOM   1619 2HB  HIS A 102      -6.622 -13.164  16.032  1.00  1.660          H  
ATOM   1620  HD1 HIS A 102      -7.684  -9.868  14.313  1.00  1.660          H  
ATOM   1621  HD2 HIS A 102      -6.664 -13.876  13.264  1.00  1.660          H  
ATOM   1622  HE1 HIS A 102      -7.532  -9.955  11.890  1.00  1.660          H  
ATOM   1623  N   GLY A 103      -9.486 -12.994  18.629  1.00  0.970          N  
ATOM   1624  CA  GLY A 103      -9.492 -13.582  19.963  1.00  0.970          C  
ATOM   1625  C   GLY A 103      -8.322 -13.154  20.854  1.00  0.950          C  
ATOM   1626  O   GLY A 103      -7.915 -13.915  21.733  1.00  0.950          O  
ATOM   1627  H   GLY A 103     -10.161 -12.253  18.426  1.00  1.160          H  
ATOM   1628 1HA  GLY A 103     -10.426 -13.309  20.453  1.00  1.160          H  
ATOM   1629 2HA  GLY A 103      -9.496 -14.666  19.871  1.00  1.160          H  
ATOM   1630  N   VAL A 104      -7.767 -11.963  20.627  1.00  0.920          N  
ATOM   1631  CA  VAL A 104      -6.627 -11.472  21.401  1.00  0.890          C  
ATOM   1632  C   VAL A 104      -7.108 -10.951  22.774  1.00  0.880          C  
ATOM   1633  O   VAL A 104      -8.150 -10.301  22.867  1.00  0.900          O  
ATOM   1634  CB  VAL A 104      -5.899 -10.387  20.591  1.00  1.260          C  
ATOM   1635  CG1 VAL A 104      -4.749  -9.803  21.365  1.00  1.260          C  
ATOM   1636  CG2 VAL A 104      -5.394 -10.981  19.269  1.00  1.260          C  
ATOM   1637  H   VAL A 104      -8.134 -11.352  19.890  1.00  1.100          H  
ATOM   1638  HA  VAL A 104      -5.933 -12.299  21.570  1.00  1.070          H  
ATOM   1639  HB  VAL A 104      -6.602  -9.592  20.398  1.00  1.510          H  
ATOM   1640 1HG1 VAL A 104      -4.278  -9.031  20.778  1.00  1.510          H  
ATOM   1641 2HG1 VAL A 104      -5.086  -9.384  22.288  1.00  1.510          H  
ATOM   1642 3HG1 VAL A 104      -4.028 -10.592  21.576  1.00  1.510          H  
ATOM   1643 1HG2 VAL A 104      -4.900 -10.213  18.681  1.00  1.510          H  
ATOM   1644 2HG2 VAL A 104      -4.690 -11.784  19.481  1.00  1.510          H  
ATOM   1645 3HG2 VAL A 104      -6.233 -11.379  18.704  1.00  1.510          H  
ATOM   1646  N   LEU A 105      -6.381 -11.284  23.848  1.00  0.880          N  
ATOM   1647  CA  LEU A 105      -6.757 -10.866  25.206  1.00  0.880          C  
ATOM   1648  C   LEU A 105      -6.499  -9.382  25.426  1.00  0.850          C  
ATOM   1649  O   LEU A 105      -5.651  -8.792  24.771  1.00  0.820          O  
ATOM   1650  CB  LEU A 105      -5.961 -11.668  26.236  1.00  1.230          C  
ATOM   1651  CG  LEU A 105      -6.179 -13.197  26.251  1.00  1.230          C  
ATOM   1652  CD1 LEU A 105      -5.194 -13.812  27.228  1.00  1.230          C  
ATOM   1653  CD2 LEU A 105      -7.622 -13.538  26.652  1.00  1.230          C  
ATOM   1654  H   LEU A 105      -5.517 -11.832  23.720  1.00  1.060          H  
ATOM   1655  HA  LEU A 105      -7.823 -11.037  25.336  1.00  1.060          H  
ATOM   1656 1HB  LEU A 105      -4.905 -11.501  26.047  1.00  1.480          H  
ATOM   1657 2HB  LEU A 105      -6.191 -11.288  27.228  1.00  1.480          H  
ATOM   1658  HG  LEU A 105      -5.972 -13.603  25.258  1.00  1.480          H  
ATOM   1659 1HD1 LEU A 105      -5.319 -14.894  27.236  1.00  1.480          H  
ATOM   1660 2HD1 LEU A 105      -4.174 -13.568  26.914  1.00  1.480          H  
ATOM   1661 3HD1 LEU A 105      -5.370 -13.421  28.228  1.00  1.480          H  
ATOM   1662 1HD2 LEU A 105      -7.743 -14.621  26.659  1.00  1.480          H  
ATOM   1663 2HD2 LEU A 105      -7.832 -13.144  27.647  1.00  1.480          H  
ATOM   1664 3HD2 LEU A 105      -8.323 -13.114  25.940  1.00  1.480          H  
ATOM   1665  N   ALA A 106      -7.203  -8.748  26.361  1.00  0.870          N  
ATOM   1666  CA  ALA A 106      -6.994  -7.307  26.534  1.00  0.880          C  
ATOM   1667  C   ALA A 106      -5.554  -6.892  26.846  1.00  0.880          C  
ATOM   1668  O   ALA A 106      -5.095  -5.877  26.314  1.00  0.900          O  
ATOM   1669  CB  ALA A 106      -7.893  -6.788  27.633  1.00  1.230          C  
ATOM   1670  H   ALA A 106      -7.896  -9.241  26.908  1.00  1.040          H  
ATOM   1671  HA  ALA A 106      -7.266  -6.826  25.606  1.00  1.060          H  
ATOM   1672 1HB  ALA A 106      -7.769  -5.706  27.717  1.00  1.470          H  
ATOM   1673 2HB  ALA A 106      -8.931  -7.016  27.393  1.00  1.470          H  
ATOM   1674 3HB  ALA A 106      -7.627  -7.256  28.579  1.00  1.470          H  
ATOM   1675  N   SER A 107      -4.816  -7.649  27.668  1.00  0.900          N  
ATOM   1676  CA  SER A 107      -3.446  -7.224  27.955  1.00  0.980          C  
ATOM   1677  C   SER A 107      -2.575  -7.301  26.707  1.00  0.990          C  
ATOM   1678  O   SER A 107      -1.708  -6.442  26.473  1.00  1.230          O  
ATOM   1679  CB  SER A 107      -2.850  -8.105  29.029  1.00  1.340          C  
ATOM   1680  OG  SER A 107      -2.734  -9.431  28.573  1.00  1.340          O  
ATOM   1681  H   SER A 107      -5.192  -8.478  28.103  1.00  1.080          H  
ATOM   1682  HA  SER A 107      -3.467  -6.190  28.301  1.00  1.180          H  
ATOM   1683 1HB  SER A 107      -1.867  -7.725  29.304  1.00  1.610          H  
ATOM   1684 2HB  SER A 107      -3.477  -8.074  29.917  1.00  1.610          H  
ATOM   1685  HG  SER A 107      -2.280  -9.913  29.274  1.00  1.610          H  
ATOM   1686  N   GLU A 108      -2.855  -8.316  25.891  1.00  0.800          N  
ATOM   1687  CA  GLU A 108      -2.165  -8.556  24.641  1.00  0.790          C  
ATOM   1688  C   GLU A 108      -2.521  -7.474  23.641  1.00  0.740          C  
ATOM   1689  O   GLU A 108      -1.652  -6.983  22.917  1.00  0.720          O  
ATOM   1690  CB  GLU A 108      -2.537  -9.935  24.093  1.00  1.110          C  
ATOM   1691  CG  GLU A 108      -2.011 -11.117  24.892  1.00  1.110          C  
ATOM   1692  CD  GLU A 108      -2.574 -12.459  24.427  1.00  1.110          C  
ATOM   1693  OE1 GLU A 108      -3.647 -12.490  23.827  1.00  1.110          O  
ATOM   1694  OE2 GLU A 108      -1.931 -13.450  24.670  1.00  1.110          O  
ATOM   1695  H   GLU A 108      -3.568  -8.964  26.197  1.00  0.960          H  
ATOM   1696  HA  GLU A 108      -1.090  -8.522  24.821  1.00  0.950          H  
ATOM   1697 1HB  GLU A 108      -3.608 -10.029  24.065  1.00  1.330          H  
ATOM   1698 2HB  GLU A 108      -2.167 -10.028  23.073  1.00  1.330          H  
ATOM   1699 1HG  GLU A 108      -0.924 -11.140  24.809  1.00  1.330          H  
ATOM   1700 2HG  GLU A 108      -2.262 -10.970  25.942  1.00  1.330          H  
ATOM   1701  N   MET A 109      -3.796  -7.067  23.615  1.00  0.750          N  
ATOM   1702  CA  MET A 109      -4.201  -6.050  22.670  1.00  0.730          C  
ATOM   1703  C   MET A 109      -3.516  -4.738  22.947  1.00  0.720          C  
ATOM   1704  O   MET A 109      -3.033  -4.086  22.022  1.00  0.680          O  
ATOM   1705  CB  MET A 109      -5.708  -5.817  22.668  1.00  1.030          C  
ATOM   1706  CG  MET A 109      -6.514  -6.943  22.101  1.00  1.030          C  
ATOM   1707  SD  MET A 109      -8.204  -6.562  21.801  1.00  1.030          S  
ATOM   1708  CE  MET A 109      -8.914  -6.453  23.404  1.00  1.030          C  
ATOM   1709  H   MET A 109      -4.476  -7.534  24.217  1.00  0.900          H  
ATOM   1710  HA  MET A 109      -3.893  -6.375  21.691  1.00  0.880          H  
ATOM   1711 1HB  MET A 109      -6.034  -5.640  23.691  1.00  1.240          H  
ATOM   1712 2HB  MET A 109      -5.929  -4.936  22.101  1.00  1.240          H  
ATOM   1713 1HG  MET A 109      -6.066  -7.277  21.199  1.00  1.240          H  
ATOM   1714 2HG  MET A 109      -6.505  -7.751  22.798  1.00  1.240          H  
ATOM   1715 1HE  MET A 109      -9.975  -6.219  23.309  1.00  1.240          H  
ATOM   1716 2HE  MET A 109      -8.797  -7.415  23.912  1.00  1.240          H  
ATOM   1717 3HE  MET A 109      -8.427  -5.665  23.966  1.00  1.240          H  
ATOM   1718  N   ASP A 110      -3.441  -4.341  24.215  1.00  0.760          N  
ATOM   1719  CA  ASP A 110      -2.800  -3.073  24.508  1.00  0.770          C  
ATOM   1720  C   ASP A 110      -1.325  -3.103  24.125  1.00  0.720          C  
ATOM   1721  O   ASP A 110      -0.812  -2.123  23.573  1.00  0.720          O  
ATOM   1722  CB  ASP A 110      -2.962  -2.703  25.977  1.00  1.070          C  
ATOM   1723  CG  ASP A 110      -4.397  -2.249  26.370  1.00  1.070          C  
ATOM   1724  OD1 ASP A 110      -5.218  -1.950  25.510  1.00  1.070          O  
ATOM   1725  OD2 ASP A 110      -4.641  -2.192  27.547  1.00  1.070          O  
ATOM   1726  H   ASP A 110      -3.880  -4.901  24.957  1.00  0.910          H  
ATOM   1727  HA  ASP A 110      -3.286  -2.304  23.911  1.00  0.920          H  
ATOM   1728 1HB  ASP A 110      -2.709  -3.582  26.583  1.00  1.290          H  
ATOM   1729 2HB  ASP A 110      -2.256  -1.917  26.236  1.00  1.290          H  
ATOM   1730  N   LYS A 111      -0.641  -4.232  24.371  1.00  0.690          N  
ATOM   1731  CA  LYS A 111       0.764  -4.344  24.001  1.00  0.670          C  
ATOM   1732  C   LYS A 111       0.957  -4.227  22.496  1.00  0.640          C  
ATOM   1733  O   LYS A 111       1.804  -3.453  22.037  1.00  0.650          O  
ATOM   1734  CB  LYS A 111       1.363  -5.665  24.484  1.00  0.950          C  
ATOM   1735  CG  LYS A 111       2.866  -5.851  24.147  1.00  0.950          C  
ATOM   1736  CD  LYS A 111       3.405  -7.157  24.738  1.00  0.950          C  
ATOM   1737  CE  LYS A 111       4.930  -7.319  24.539  1.00  0.950          C  
ATOM   1738  NZ  LYS A 111       5.327  -7.689  23.118  1.00  0.950          N  
ATOM   1739  H   LYS A 111      -1.092  -5.008  24.872  1.00  0.830          H  
ATOM   1740  HA  LYS A 111       1.305  -3.525  24.472  1.00  0.800          H  
ATOM   1741 1HB  LYS A 111       1.237  -5.744  25.564  1.00  1.140          H  
ATOM   1742 2HB  LYS A 111       0.812  -6.494  24.034  1.00  1.140          H  
ATOM   1743 1HG  LYS A 111       3.000  -5.870  23.060  1.00  1.140          H  
ATOM   1744 2HG  LYS A 111       3.433  -5.009  24.547  1.00  1.140          H  
ATOM   1745 1HD  LYS A 111       3.182  -7.191  25.807  1.00  1.140          H  
ATOM   1746 2HD  LYS A 111       2.900  -7.995  24.257  1.00  1.140          H  
ATOM   1747 1HE  LYS A 111       5.418  -6.383  24.805  1.00  1.140          H  
ATOM   1748 2HE  LYS A 111       5.279  -8.101  25.212  1.00  1.140          H  
ATOM   1749 1HZ  LYS A 111       6.328  -7.789  23.074  1.00  1.140          H  
ATOM   1750 2HZ  LYS A 111       4.899  -8.564  22.867  1.00  1.140          H  
ATOM   1751 3HZ  LYS A 111       5.053  -6.984  22.410  1.00  1.140          H  
ATOM   1752  N   ILE A 112       0.153  -4.976  21.728  1.00  0.640          N  
ATOM   1753  CA  ILE A 112       0.295  -4.989  20.278  1.00  0.630          C  
ATOM   1754  C   ILE A 112       0.031  -3.616  19.724  1.00  0.640          C  
ATOM   1755  O   ILE A 112       0.729  -3.169  18.811  1.00  0.640          O  
ATOM   1756  CB  ILE A 112      -0.674  -5.991  19.618  1.00  0.890          C  
ATOM   1757  CG1 ILE A 112      -0.244  -7.427  19.992  1.00  0.890          C  
ATOM   1758  CG2 ILE A 112      -0.668  -5.782  18.044  1.00  0.890          C  
ATOM   1759  CD1 ILE A 112      -1.281  -8.488  19.677  1.00  0.890          C  
ATOM   1760  H   ILE A 112      -0.540  -5.583  22.177  1.00  0.770          H  
ATOM   1761  HA  ILE A 112       1.312  -5.273  20.029  1.00  0.760          H  
ATOM   1762  HB  ILE A 112      -1.674  -5.839  20.014  1.00  1.060          H  
ATOM   1763 1HG1 ILE A 112       0.672  -7.665  19.463  1.00  1.060          H  
ATOM   1764 2HG1 ILE A 112      -0.039  -7.460  21.059  1.00  1.060          H  
ATOM   1765 1HG2 ILE A 112      -1.341  -6.483  17.572  1.00  1.060          H  
ATOM   1766 2HG2 ILE A 112      -0.987  -4.785  17.783  1.00  1.060          H  
ATOM   1767 3HG2 ILE A 112       0.336  -5.941  17.657  1.00  1.060          H  
ATOM   1768 1HD1 ILE A 112      -0.905  -9.462  19.983  1.00  1.060          H  
ATOM   1769 2HD1 ILE A 112      -2.186  -8.263  20.229  1.00  1.060          H  
ATOM   1770 3HD1 ILE A 112      -1.500  -8.509  18.614  1.00  1.060          H  
ATOM   1771  N   ILE A 113      -1.007  -2.959  20.192  1.00  0.690          N  
ATOM   1772  CA  ILE A 113      -1.278  -1.651  19.667  1.00  0.750          C  
ATOM   1773  C   ILE A 113      -0.182  -0.667  20.018  1.00  0.730          C  
ATOM   1774  O   ILE A 113       0.199   0.142  19.174  1.00  0.730          O  
ATOM   1775  CB  ILE A 113      -2.682  -1.181  19.993  1.00  1.030          C  
ATOM   1776  CG1 ILE A 113      -3.691  -2.178  19.332  1.00  1.030          C  
ATOM   1777  CG2 ILE A 113      -2.929   0.245  19.557  1.00  1.030          C  
ATOM   1778  CD1 ILE A 113      -3.464  -2.540  17.866  1.00  1.030          C  
ATOM   1779  H   ILE A 113      -1.605  -3.361  20.924  1.00  0.830          H  
ATOM   1780  HA  ILE A 113      -1.225  -1.711  18.589  1.00  0.900          H  
ATOM   1781  HB  ILE A 113      -2.833  -1.251  21.078  1.00  1.230          H  
ATOM   1782 1HG1 ILE A 113      -3.745  -3.089  19.905  1.00  1.230          H  
ATOM   1783 2HG1 ILE A 113      -4.650  -1.683  19.368  1.00  1.230          H  
ATOM   1784 1HG2 ILE A 113      -3.949   0.537  19.818  1.00  1.230          H  
ATOM   1785 2HG2 ILE A 113      -2.236   0.906  20.062  1.00  1.230          H  
ATOM   1786 3HG2 ILE A 113      -2.784   0.315  18.500  1.00  1.230          H  
ATOM   1787 1HD1 ILE A 113      -4.292  -3.168  17.549  1.00  1.230          H  
ATOM   1788 2HD1 ILE A 113      -3.406  -1.691  17.259  1.00  1.230          H  
ATOM   1789 3HD1 ILE A 113      -2.551  -3.094  17.743  1.00  1.230          H  
ATOM   1790  N   ASN A 114       0.344  -0.684  21.240  1.00  0.730          N  
ATOM   1791  CA  ASN A 114       1.418   0.256  21.502  1.00  0.760          C  
ATOM   1792  C   ASN A 114       2.610   0.007  20.545  1.00  0.720          C  
ATOM   1793  O   ASN A 114       3.254   0.972  20.096  1.00  0.740          O  
ATOM   1794  CB  ASN A 114       1.815   0.199  22.958  1.00  1.050          C  
ATOM   1795  CG  ASN A 114       0.773   0.859  23.857  1.00  1.050          C  
ATOM   1796  OD1 ASN A 114      -0.056   1.674  23.409  1.00  1.050          O  
ATOM   1797  ND2 ASN A 114       0.808   0.516  25.114  1.00  1.050          N  
ATOM   1798  H   ASN A 114       0.002  -1.317  21.972  1.00  0.880          H  
ATOM   1799  HA  ASN A 114       1.051   1.259  21.295  1.00  0.910          H  
ATOM   1800 1HB  ASN A 114       1.918  -0.849  23.258  1.00  1.260          H  
ATOM   1801 2HB  ASN A 114       2.779   0.683  23.101  1.00  1.260          H  
ATOM   1802 1HD2 ASN A 114       0.155   0.907  25.759  1.00  1.260          H  
ATOM   1803 2HD2 ASN A 114       1.486  -0.147  25.432  1.00  1.260          H  
ATOM   1804  N   GLU A 115       2.886  -1.273  20.189  1.00  0.680          N  
ATOM   1805  CA  GLU A 115       3.962  -1.571  19.232  1.00  0.670          C  
ATOM   1806  C   GLU A 115       3.643  -0.939  17.868  1.00  0.650          C  
ATOM   1807  O   GLU A 115       4.498  -0.297  17.250  1.00  0.670          O  
ATOM   1808  CB  GLU A 115       4.101  -3.090  18.996  1.00  0.940          C  
ATOM   1809  CG  GLU A 115       4.634  -3.949  20.152  1.00  0.940          C  
ATOM   1810  CD  GLU A 115       4.527  -5.475  19.846  1.00  0.940          C  
ATOM   1811  OE1 GLU A 115       4.007  -5.828  18.780  1.00  0.940          O  
ATOM   1812  OE2 GLU A 115       4.941  -6.270  20.678  1.00  0.940          O  
ATOM   1813  H   GLU A 115       2.376  -2.041  20.647  1.00  0.820          H  
ATOM   1814  HA  GLU A 115       4.898  -1.159  19.607  1.00  0.800          H  
ATOM   1815 1HB  GLU A 115       3.139  -3.496  18.722  1.00  1.130          H  
ATOM   1816 2HB  GLU A 115       4.759  -3.252  18.144  1.00  1.130          H  
ATOM   1817 1HG  GLU A 115       5.679  -3.698  20.323  1.00  1.130          H  
ATOM   1818 2HG  GLU A 115       4.084  -3.718  21.056  1.00  1.130          H  
ATOM   1819  N   VAL A 116       2.382  -1.059  17.443  1.00  0.640          N  
ATOM   1820  CA  VAL A 116       1.921  -0.516  16.168  1.00  0.640          C  
ATOM   1821  C   VAL A 116       1.985   0.999  16.103  1.00  0.620          C  
ATOM   1822  O   VAL A 116       2.411   1.559  15.088  1.00  0.620          O  
ATOM   1823  CB  VAL A 116       0.481  -0.955  15.894  1.00  0.900          C  
ATOM   1824  CG1 VAL A 116      -0.061  -0.256  14.730  1.00  0.900          C  
ATOM   1825  CG2 VAL A 116       0.438  -2.401  15.617  1.00  0.900          C  
ATOM   1826  H   VAL A 116       1.745  -1.633  18.011  1.00  0.770          H  
ATOM   1827  HA  VAL A 116       2.561  -0.921  15.385  1.00  0.770          H  
ATOM   1828  HB  VAL A 116      -0.134  -0.719  16.753  1.00  1.080          H  
ATOM   1829 1HG1 VAL A 116      -1.073  -0.607  14.574  1.00  1.080          H  
ATOM   1830 2HG1 VAL A 116      -0.073   0.813  14.889  1.00  1.080          H  
ATOM   1831 3HG1 VAL A 116       0.548  -0.482  13.866  1.00  1.080          H  
ATOM   1832 1HG2 VAL A 116      -0.578  -2.644  15.442  1.00  1.080          H  
ATOM   1833 2HG2 VAL A 116       1.037  -2.627  14.739  1.00  1.080          H  
ATOM   1834 3HG2 VAL A 116       0.814  -2.960  16.454  1.00  1.080          H  
ATOM   1835  N   LEU A 117       1.511   1.655  17.157  1.00  0.630          N  
ATOM   1836  CA  LEU A 117       1.508   3.100  17.225  1.00  0.630          C  
ATOM   1837  C   LEU A 117       2.933   3.607  17.173  1.00  0.640          C  
ATOM   1838  O   LEU A 117       3.203   4.656  16.579  1.00  0.650          O  
ATOM   1839  CB  LEU A 117       0.822   3.552  18.511  1.00  0.880          C  
ATOM   1840  CG  LEU A 117      -0.696   3.310  18.614  1.00  0.880          C  
ATOM   1841  CD1 LEU A 117      -1.120   3.600  19.997  1.00  0.880          C  
ATOM   1842  CD2 LEU A 117      -1.446   4.203  17.681  1.00  0.880          C  
ATOM   1843  H   LEU A 117       1.138   1.113  17.940  1.00  0.760          H  
ATOM   1844  HA  LEU A 117       0.980   3.486  16.359  1.00  0.760          H  
ATOM   1845 1HB  LEU A 117       1.290   3.016  19.340  1.00  1.060          H  
ATOM   1846 2HB  LEU A 117       1.003   4.607  18.642  1.00  1.060          H  
ATOM   1847  HG  LEU A 117      -0.921   2.272  18.386  1.00  1.060          H  
ATOM   1848 1HD1 LEU A 117      -2.187   3.424  20.081  1.00  1.060          H  
ATOM   1849 2HD1 LEU A 117      -0.592   2.950  20.692  1.00  1.060          H  
ATOM   1850 3HD1 LEU A 117      -0.902   4.630  20.233  1.00  1.060          H  
ATOM   1851 1HD2 LEU A 117      -2.497   4.032  17.807  1.00  1.060          H  
ATOM   1852 2HD2 LEU A 117      -1.226   5.236  17.925  1.00  1.060          H  
ATOM   1853 3HD2 LEU A 117      -1.172   3.998  16.656  1.00  1.060          H  
ATOM   1854  N   THR A 118       3.861   2.873  17.795  1.00  0.630          N  
ATOM   1855  CA  THR A 118       5.263   3.250  17.764  1.00  0.630          C  
ATOM   1856  C   THR A 118       5.768   3.213  16.313  1.00  0.640          C  
ATOM   1857  O   THR A 118       6.357   4.184  15.830  1.00  0.650          O  
ATOM   1858  CB  THR A 118       6.109   2.312  18.656  1.00  0.880          C  
ATOM   1859  OG1 THR A 118       5.650   2.407  20.021  1.00  0.880          O  
ATOM   1860  CG2 THR A 118       7.578   2.708  18.594  1.00  0.880          C  
ATOM   1861  H   THR A 118       3.580   2.053  18.342  1.00  0.760          H  
ATOM   1862  HA  THR A 118       5.360   4.267  18.141  1.00  0.760          H  
ATOM   1863  HB  THR A 118       6.005   1.292  18.319  1.00  1.060          H  
ATOM   1864  HG1 THR A 118       4.758   1.985  20.098  1.00  1.060          H  
ATOM   1865 1HG2 THR A 118       8.152   2.041  19.232  1.00  1.060          H  
ATOM   1866 2HG2 THR A 118       7.945   2.631  17.572  1.00  1.060          H  
ATOM   1867 3HG2 THR A 118       7.693   3.733  18.942  1.00  1.060          H  
ATOM   1868  N   VAL A 119       5.442   2.139  15.579  1.00  0.630          N  
ATOM   1869  CA  VAL A 119       5.897   1.963  14.193  1.00  0.630          C  
ATOM   1870  C   VAL A 119       5.495   3.109  13.284  1.00  0.640          C  
ATOM   1871  O   VAL A 119       6.305   3.559  12.473  1.00  0.650          O  
ATOM   1872  CB  VAL A 119       5.362   0.637  13.590  1.00  0.880          C  
ATOM   1873  CG1 VAL A 119       5.624   0.563  12.067  1.00  0.880          C  
ATOM   1874  CG2 VAL A 119       6.058  -0.528  14.256  1.00  0.880          C  
ATOM   1875  H   VAL A 119       4.942   1.378  16.052  1.00  0.760          H  
ATOM   1876  HA  VAL A 119       6.985   1.910  14.207  1.00  0.760          H  
ATOM   1877  HB  VAL A 119       4.290   0.577  13.754  1.00  1.060          H  
ATOM   1878 1HG1 VAL A 119       5.242  -0.377  11.682  1.00  1.060          H  
ATOM   1879 2HG1 VAL A 119       5.131   1.375  11.540  1.00  1.060          H  
ATOM   1880 3HG1 VAL A 119       6.696   0.619  11.875  1.00  1.060          H  
ATOM   1881 1HG2 VAL A 119       5.677  -1.461  13.847  1.00  1.060          H  
ATOM   1882 2HG2 VAL A 119       7.130  -0.460  14.073  1.00  1.060          H  
ATOM   1883 3HG2 VAL A 119       5.880  -0.503  15.316  1.00  1.060          H  
ATOM   1884  N   VAL A 120       4.258   3.581  13.409  1.00  0.640          N  
ATOM   1885  CA  VAL A 120       3.809   4.688  12.562  1.00  0.660          C  
ATOM   1886  C   VAL A 120       3.690   6.038  13.278  1.00  0.710          C  
ATOM   1887  O   VAL A 120       2.971   6.920  12.808  1.00  0.760          O  
ATOM   1888  CB  VAL A 120       2.459   4.368  11.888  1.00  0.920          C  
ATOM   1889  CG1 VAL A 120       2.594   3.219  10.954  1.00  0.920          C  
ATOM   1890  CG2 VAL A 120       1.429   4.031  12.917  1.00  0.920          C  
ATOM   1891  H   VAL A 120       3.635   3.114  14.078  1.00  0.770          H  
ATOM   1892  HA  VAL A 120       4.534   4.802  11.767  1.00  0.790          H  
ATOM   1893  HB  VAL A 120       2.146   5.230  11.326  1.00  1.100          H  
ATOM   1894 1HG1 VAL A 120       1.630   3.027  10.494  1.00  1.100          H  
ATOM   1895 2HG1 VAL A 120       3.332   3.454  10.193  1.00  1.100          H  
ATOM   1896 3HG1 VAL A 120       2.909   2.342  11.509  1.00  1.100          H  
ATOM   1897 1HG2 VAL A 120       0.492   3.843  12.414  1.00  1.100          H  
ATOM   1898 2HG2 VAL A 120       1.724   3.159  13.459  1.00  1.100          H  
ATOM   1899 3HG2 VAL A 120       1.318   4.842  13.603  1.00  1.100          H  
ATOM   1900  N   GLU A 121       4.370   6.194  14.417  1.00  0.700          N  
ATOM   1901  CA  GLU A 121       4.396   7.438  15.198  1.00  0.750          C  
ATOM   1902  C   GLU A 121       3.025   8.057  15.512  1.00  0.760          C  
ATOM   1903  O   GLU A 121       2.847   9.273  15.426  1.00  0.830          O  
ATOM   1904  CB  GLU A 121       5.293   8.491  14.520  1.00  1.030          C  
ATOM   1905  CG  GLU A 121       6.770   8.091  14.436  1.00  1.030          C  
ATOM   1906  CD  GLU A 121       7.681   9.164  13.843  1.00  1.030          C  
ATOM   1907  OE1 GLU A 121       7.183  10.146  13.339  1.00  1.030          O  
ATOM   1908  OE2 GLU A 121       8.874   8.986  13.896  1.00  1.030          O  
ATOM   1909  H   GLU A 121       4.939   5.411  14.762  1.00  0.840          H  
ATOM   1910  HA  GLU A 121       4.862   7.194  16.153  1.00  0.900          H  
ATOM   1911 1HB  GLU A 121       4.929   8.686  13.514  1.00  1.240          H  
ATOM   1912 2HB  GLU A 121       5.240   9.427  15.074  1.00  1.240          H  
ATOM   1913 1HG  GLU A 121       7.115   7.871  15.444  1.00  1.240          H  
ATOM   1914 2HG  GLU A 121       6.854   7.178  13.865  1.00  1.240          H  
ATOM   1915  N   LEU A 122       2.069   7.227  15.913  1.00  0.720          N  
ATOM   1916  CA  LEU A 122       0.735   7.694  16.289  1.00  0.750          C  
ATOM   1917  C   LEU A 122       0.455   7.627  17.781  1.00  0.730          C  
ATOM   1918  O   LEU A 122      -0.688   7.764  18.209  1.00  0.740          O  
ATOM   1919  CB  LEU A 122      -0.348   6.914  15.564  1.00  1.040          C  
ATOM   1920  CG  LEU A 122      -0.462   7.046  14.062  1.00  1.040          C  
ATOM   1921  CD1 LEU A 122      -1.473   6.035  13.601  1.00  1.040          C  
ATOM   1922  CD2 LEU A 122      -0.940   8.454  13.666  1.00  1.040          C  
ATOM   1923  H   LEU A 122       2.313   6.233  15.965  1.00  0.860          H  
ATOM   1924  HA  LEU A 122       0.658   8.738  16.001  1.00  0.900          H  
ATOM   1925 1HB  LEU A 122      -0.177   5.872  15.767  1.00  1.250          H  
ATOM   1926 2HB  LEU A 122      -1.290   7.204  15.986  1.00  1.250          H  
ATOM   1927  HG  LEU A 122       0.493   6.855  13.598  1.00  1.250          H  
ATOM   1928 1HD1 LEU A 122      -1.554   6.114  12.565  1.00  1.250          H  
ATOM   1929 2HD1 LEU A 122      -1.157   5.032  13.868  1.00  1.250          H  
ATOM   1930 3HD1 LEU A 122      -2.431   6.241  14.050  1.00  1.250          H  
ATOM   1931 1HD2 LEU A 122      -1.042   8.518  12.591  1.00  1.250          H  
ATOM   1932 2HD2 LEU A 122      -1.909   8.652  14.126  1.00  1.250          H  
ATOM   1933 3HD2 LEU A 122      -0.226   9.201  13.995  1.00  1.250          H  
ATOM   1934  N   LYS A 123       1.476   7.447  18.605  1.00  0.700          N  
ATOM   1935  CA  LYS A 123       1.214   7.348  20.042  1.00  0.670          C  
ATOM   1936  C   LYS A 123       0.538   8.610  20.595  1.00  0.740          C  
ATOM   1937  O   LYS A 123      -0.334   8.538  21.459  1.00  0.770          O  
ATOM   1938  CB  LYS A 123       2.522   7.089  20.803  1.00  0.950          C  
ATOM   1939  CG  LYS A 123       3.490   8.297  20.862  1.00  0.950          C  
ATOM   1940  CD  LYS A 123       4.784   7.974  21.600  1.00  0.950          C  
ATOM   1941  CE  LYS A 123       5.769   9.182  21.608  1.00  0.950          C  
ATOM   1942  NZ  LYS A 123       5.291  10.353  22.459  1.00  0.950          N  
ATOM   1943  H   LYS A 123       2.409   7.357  18.230  1.00  0.840          H  
ATOM   1944  HA  LYS A 123       0.542   6.510  20.215  1.00  0.800          H  
ATOM   1945 1HB  LYS A 123       2.288   6.801  21.829  1.00  1.140          H  
ATOM   1946 2HB  LYS A 123       3.050   6.252  20.341  1.00  1.140          H  
ATOM   1947 1HG  LYS A 123       3.718   8.654  19.857  1.00  1.140          H  
ATOM   1948 2HG  LYS A 123       3.013   9.097  21.412  1.00  1.140          H  
ATOM   1949 1HD  LYS A 123       4.549   7.706  22.630  1.00  1.140          H  
ATOM   1950 2HD  LYS A 123       5.271   7.123  21.124  1.00  1.140          H  
ATOM   1951 1HE  LYS A 123       6.727   8.840  21.993  1.00  1.140          H  
ATOM   1952 2HE  LYS A 123       5.903   9.532  20.585  1.00  1.140          H  
ATOM   1953 1HZ  LYS A 123       5.975  11.090  22.420  1.00  1.140          H  
ATOM   1954 2HZ  LYS A 123       4.384  10.743  22.123  1.00  1.140          H  
ATOM   1955 3HZ  LYS A 123       5.176  10.057  23.411  1.00  1.140          H  
ATOM   1956  N   ASP A 124       0.803   9.763  19.985  1.00  0.820          N  
ATOM   1957  CA  ASP A 124       0.266  11.022  20.474  1.00  0.920          C  
ATOM   1958  C   ASP A 124      -1.154  11.256  19.980  1.00  0.930          C  
ATOM   1959  O   ASP A 124      -1.784  12.262  20.314  1.00  1.000          O  
ATOM   1960  CB  ASP A 124       1.170  12.165  20.015  1.00  1.250          C  
ATOM   1961  CG  ASP A 124       2.590  12.096  20.635  1.00  1.250          C  
ATOM   1962  OD1 ASP A 124       2.777  11.505  21.687  1.00  1.250          O  
ATOM   1963  OD2 ASP A 124       3.487  12.606  20.025  1.00  1.250          O  
ATOM   1964  H   ASP A 124       1.493   9.790  19.247  1.00  0.980          H  
ATOM   1965  HA  ASP A 124       0.256  10.994  21.563  1.00  1.100          H  
ATOM   1966 1HB  ASP A 124       1.259  12.141  18.928  1.00  1.500          H  
ATOM   1967 2HB  ASP A 124       0.715  13.118  20.287  1.00  1.500          H  
ATOM   1968  N   LYS A 125      -1.656  10.329  19.169  1.00  0.880          N  
ATOM   1969  CA  LYS A 125      -2.992  10.395  18.620  1.00  0.910          C  
ATOM   1970  C   LYS A 125      -3.830   9.253  19.181  1.00  0.940          C  
ATOM   1971  O   LYS A 125      -4.983   9.075  18.791  1.00  0.970          O  
ATOM   1972  CB  LYS A 125      -2.958  10.282  17.095  1.00  1.260          C  
ATOM   1973  CG  LYS A 125      -2.204  11.386  16.346  1.00  1.260          C  
ATOM   1974  CD  LYS A 125      -2.981  12.702  16.331  1.00  1.260          C  
ATOM   1975  CE  LYS A 125      -2.326  13.834  17.110  1.00  1.260          C  
ATOM   1976  NZ  LYS A 125      -1.253  14.501  16.306  1.00  1.260          N  
ATOM   1977  H   LYS A 125      -1.096   9.507  18.932  1.00  1.060          H  
ATOM   1978  HA  LYS A 125      -3.455  11.336  18.915  1.00  1.090          H  
ATOM   1979 1HB  LYS A 125      -2.492   9.332  16.825  1.00  1.510          H  
ATOM   1980 2HB  LYS A 125      -3.980  10.257  16.715  1.00  1.510          H  
ATOM   1981 1HG  LYS A 125      -1.234  11.539  16.816  1.00  1.510          H  
ATOM   1982 2HG  LYS A 125      -2.044  11.069  15.315  1.00  1.510          H  
ATOM   1983 1HD  LYS A 125      -3.101  13.023  15.312  1.00  1.510          H  
ATOM   1984 2HD  LYS A 125      -3.967  12.541  16.755  1.00  1.510          H  
ATOM   1985 1HE  LYS A 125      -3.091  14.567  17.354  1.00  1.510          H  
ATOM   1986 2HE  LYS A 125      -1.893  13.457  18.030  1.00  1.510          H  
ATOM   1987 1HZ  LYS A 125      -0.851  15.261  16.830  1.00  1.510          H  
ATOM   1988 2HZ  LYS A 125      -0.537  13.837  16.081  1.00  1.510          H  
ATOM   1989 3HZ  LYS A 125      -1.650  14.861  15.416  1.00  1.510          H  
ATOM   1990  N   GLN A 126      -3.264   8.481  20.114  1.00  0.940          N  
ATOM   1991  CA  GLN A 126      -3.891   7.272  20.639  1.00  0.970          C  
ATOM   1992  C   GLN A 126      -5.284   7.473  21.219  1.00  0.960          C  
ATOM   1993  O   GLN A 126      -6.147   6.594  21.107  1.00  1.000          O  
ATOM   1994  CB  GLN A 126      -2.948   6.658  21.664  1.00  1.350          C  
ATOM   1995  CG  GLN A 126      -3.378   5.356  22.231  1.00  1.350          C  
ATOM   1996  CD  GLN A 126      -2.266   4.729  23.033  1.00  1.350          C  
ATOM   1997  OE1 GLN A 126      -1.331   5.416  23.456  1.00  1.350          O  
ATOM   1998  NE2 GLN A 126      -2.333   3.419  23.214  1.00  1.350          N  
ATOM   1999  H   GLN A 126      -2.319   8.697  20.450  1.00  1.130          H  
ATOM   2000  HA  GLN A 126      -3.981   6.562  19.822  1.00  1.160          H  
ATOM   2001 1HB  GLN A 126      -1.975   6.518  21.206  1.00  1.620          H  
ATOM   2002 2HB  GLN A 126      -2.814   7.353  22.490  1.00  1.620          H  
ATOM   2003 1HG  GLN A 126      -4.222   5.516  22.873  1.00  1.620          H  
ATOM   2004 2HG  GLN A 126      -3.647   4.685  21.425  1.00  1.620          H  
ATOM   2005 1HE2 GLN A 126      -1.582   2.912  23.684  1.00  1.620          H  
ATOM   2006 2HE2 GLN A 126      -3.121   2.887  22.857  1.00  1.620          H  
ATOM   2007  N   PHE A 127      -5.526   8.607  21.862  1.00  0.910          N  
ATOM   2008  CA  PHE A 127      -6.833   8.823  22.451  1.00  0.900          C  
ATOM   2009  C   PHE A 127      -7.587   9.965  21.770  1.00  0.960          C  
ATOM   2010  O   PHE A 127      -8.527  10.523  22.338  1.00  0.990          O  
ATOM   2011  CB  PHE A 127      -6.673   9.025  23.950  1.00  1.260          C  
ATOM   2012  CG  PHE A 127      -6.007   7.805  24.574  1.00  1.260          C  
ATOM   2013  CD1 PHE A 127      -4.677   7.848  24.978  1.00  1.260          C  
ATOM   2014  CD2 PHE A 127      -6.698   6.604  24.712  1.00  1.260          C  
ATOM   2015  CE1 PHE A 127      -4.064   6.730  25.512  1.00  1.260          C  
ATOM   2016  CE2 PHE A 127      -6.085   5.487  25.243  1.00  1.260          C  
ATOM   2017  CZ  PHE A 127      -4.768   5.551  25.645  1.00  1.260          C  
ATOM   2018  H   PHE A 127      -4.811   9.316  21.949  1.00  1.090          H  
ATOM   2019  HA  PHE A 127      -7.425   7.922  22.313  1.00  1.080          H  
ATOM   2020 1HB  PHE A 127      -6.062   9.902  24.148  1.00  1.520          H  
ATOM   2021 2HB  PHE A 127      -7.646   9.172  24.417  1.00  1.520          H  
ATOM   2022  HD1 PHE A 127      -4.111   8.773  24.866  1.00  1.520          H  
ATOM   2023  HD2 PHE A 127      -7.736   6.550  24.390  1.00  1.520          H  
ATOM   2024  HE1 PHE A 127      -3.017   6.778  25.821  1.00  1.520          H  
ATOM   2025  HE2 PHE A 127      -6.637   4.551  25.343  1.00  1.520          H  
ATOM   2026  HZ  PHE A 127      -4.281   4.670  26.059  1.00  1.520          H  
ATOM   2027  N   THR A 128      -7.169  10.314  20.552  1.00  1.010          N  
ATOM   2028  CA  THR A 128      -7.817  11.367  19.780  1.00  1.080          C  
ATOM   2029  C   THR A 128      -8.867  10.752  18.849  1.00  1.100          C  
ATOM   2030  O   THR A 128      -8.605   9.695  18.261  1.00  1.060          O  
ATOM   2031  CB  THR A 128      -6.782  12.188  18.961  1.00  1.480          C  
ATOM   2032  OG1 THR A 128      -5.899  12.874  19.865  1.00  1.480          O  
ATOM   2033  CG2 THR A 128      -7.456  13.219  18.031  1.00  1.480          C  
ATOM   2034  H   THR A 128      -6.392   9.809  20.115  1.00  1.210          H  
ATOM   2035  HA  THR A 128      -8.262  12.058  20.481  1.00  1.300          H  
ATOM   2036  HB  THR A 128      -6.193  11.501  18.350  1.00  1.780          H  
ATOM   2037  HG1 THR A 128      -5.395  12.245  20.386  1.00  1.780          H  
ATOM   2038 1HG2 THR A 128      -6.688  13.759  17.481  1.00  1.780          H  
ATOM   2039 2HG2 THR A 128      -8.108  12.720  17.321  1.00  1.780          H  
ATOM   2040 3HG2 THR A 128      -8.037  13.922  18.620  1.00  1.780          H  
ATOM   2041  N   PRO A 129     -10.111  11.283  18.802  1.00  1.160          N  
ATOM   2042  CA  PRO A 129     -11.152  10.875  17.875  1.00  1.200          C  
ATOM   2043  C   PRO A 129     -10.672  11.005  16.438  1.00  1.170          C  
ATOM   2044  O   PRO A 129     -10.177  12.055  16.037  1.00  1.170          O  
ATOM   2045  CB  PRO A 129     -12.275  11.870  18.182  1.00  1.800          C  
ATOM   2046  CG  PRO A 129     -12.064  12.247  19.623  1.00  1.800          C  
ATOM   2047  CD  PRO A 129     -10.559  12.282  19.801  1.00  1.800          C  
ATOM   2048  HA  PRO A 129     -11.481   9.853  18.088  1.00  1.440          H  
ATOM   2049 1HB  PRO A 129     -12.205  12.725  17.507  1.00  2.160          H  
ATOM   2050 2HB  PRO A 129     -13.251  11.396  17.999  1.00  2.160          H  
ATOM   2051 1HG  PRO A 129     -12.540  13.220  19.832  1.00  2.160          H  
ATOM   2052 2HG  PRO A 129     -12.548  11.510  20.281  1.00  2.160          H  
ATOM   2053 1HD  PRO A 129     -10.158  13.279  19.582  1.00  2.160          H  
ATOM   2054 2HD  PRO A 129     -10.348  11.946  20.833  1.00  2.160          H  
ATOM   2055  N   LEU A 130     -10.914   9.984  15.651  1.00  1.150          N  
ATOM   2056  CA  LEU A 130     -10.527   9.915  14.243  1.00  1.180          C  
ATOM   2057  C   LEU A 130     -11.082  11.021  13.380  1.00  1.200          C  
ATOM   2058  O   LEU A 130     -10.411  11.534  12.488  1.00  1.290          O  
ATOM   2059  CB  LEU A 130     -10.873   8.535  13.775  1.00  1.640          C  
ATOM   2060  CG  LEU A 130      -9.728   7.542  13.955  1.00  1.640          C  
ATOM   2061  CD1 LEU A 130      -8.978   7.707  15.268  1.00  1.640          C  
ATOM   2062  CD2 LEU A 130     -10.305   6.234  14.062  1.00  1.640          C  
ATOM   2063  H   LEU A 130     -11.347   9.148  16.065  1.00  1.380          H  
ATOM   2064  HA  LEU A 130      -9.462  10.019  14.179  1.00  1.420          H  
ATOM   2065 1HB  LEU A 130     -11.731   8.168  14.342  1.00  1.970          H  
ATOM   2066 2HB  LEU A 130     -11.145   8.569  12.725  1.00  1.970          H  
ATOM   2067  HG  LEU A 130      -9.034   7.614  13.125  1.00  1.970          H  
ATOM   2068 1HD1 LEU A 130      -8.242   6.934  15.294  1.00  1.970          H  
ATOM   2069 2HD1 LEU A 130      -8.472   8.644  15.387  1.00  1.970          H  
ATOM   2070 3HD1 LEU A 130      -9.673   7.587  16.078  1.00  1.970          H  
ATOM   2071 1HD2 LEU A 130      -9.498   5.575  14.209  1.00  1.970          H  
ATOM   2072 2HD2 LEU A 130     -10.976   6.179  14.920  1.00  1.970          H  
ATOM   2073 3HD2 LEU A 130     -10.852   5.965  13.193  1.00  1.970          H  
ATOM   2074  N   LYS A 131     -12.293  11.436  13.682  1.00  1.200          N  
ATOM   2075  CA  LYS A 131     -12.973  12.503  12.969  1.00  1.260          C  
ATOM   2076  C   LYS A 131     -12.229  13.859  13.069  1.00  1.230          C  
ATOM   2077  O   LYS A 131     -12.542  14.802  12.325  1.00  1.280          O  
ATOM   2078  CB  LYS A 131     -14.413  12.590  13.471  1.00  1.740          C  
ATOM   2079  CG  LYS A 131     -14.597  13.091  14.893  1.00  1.740          C  
ATOM   2080  CD  LYS A 131     -16.077  13.009  15.288  1.00  1.740          C  
ATOM   2081  CE  LYS A 131     -16.340  13.560  16.689  1.00  1.740          C  
ATOM   2082  NZ  LYS A 131     -17.794  13.481  17.051  1.00  1.740          N  
ATOM   2083  H   LYS A 131     -12.786  10.950  14.417  1.00  1.440          H  
ATOM   2084  HA  LYS A 131     -13.011  12.233  11.915  1.00  1.510          H  
ATOM   2085 1HB  LYS A 131     -14.974  13.216  12.822  1.00  2.090          H  
ATOM   2086 2HB  LYS A 131     -14.863  11.600  13.415  1.00  2.090          H  
ATOM   2087 1HG  LYS A 131     -13.990  12.506  15.579  1.00  2.090          H  
ATOM   2088 2HG  LYS A 131     -14.280  14.136  14.949  1.00  2.090          H  
ATOM   2089 1HD  LYS A 131     -16.682  13.550  14.562  1.00  2.090          H  
ATOM   2090 2HD  LYS A 131     -16.386  11.966  15.269  1.00  2.090          H  
ATOM   2091 1HE  LYS A 131     -15.761  12.985  17.410  1.00  2.090          H  
ATOM   2092 2HE  LYS A 131     -16.020  14.604  16.732  1.00  2.090          H  
ATOM   2093 1HZ  LYS A 131     -17.932  13.851  17.980  1.00  2.090          H  
ATOM   2094 2HZ  LYS A 131     -18.341  14.032  16.382  1.00  2.090          H  
ATOM   2095 3HZ  LYS A 131     -18.103  12.521  17.025  1.00  2.090          H  
ATOM   2096  N   LYS A 132     -11.279  13.967  14.018  1.00  1.230          N  
ATOM   2097  CA  LYS A 132     -10.509  15.181  14.228  1.00  1.270          C  
ATOM   2098  C   LYS A 132      -9.095  15.107  13.623  1.00  1.190          C  
ATOM   2099  O   LYS A 132      -8.306  16.042  13.783  1.00  1.390          O  
ATOM   2100  CB  LYS A 132     -10.403  15.465  15.723  1.00  1.760          C  
ATOM   2101  CG  LYS A 132     -11.767  15.696  16.390  1.00  1.760          C  
ATOM   2102  CD  LYS A 132     -11.673  16.140  17.848  1.00  1.760          C  
ATOM   2103  CE  LYS A 132     -11.235  17.615  17.993  1.00  1.760          C  
ATOM   2104  NZ  LYS A 132     -12.225  18.565  17.396  1.00  1.760          N  
ATOM   2105  H   LYS A 132     -11.038  13.163  14.603  1.00  1.480          H  
ATOM   2106  HA  LYS A 132     -11.033  16.006  13.750  1.00  1.520          H  
ATOM   2107 1HB  LYS A 132      -9.921  14.622  16.217  1.00  2.110          H  
ATOM   2108 2HB  LYS A 132      -9.775  16.334  15.868  1.00  2.110          H  
ATOM   2109 1HG  LYS A 132     -12.358  16.392  15.824  1.00  2.110          H  
ATOM   2110 2HG  LYS A 132     -12.294  14.752  16.374  1.00  2.110          H  
ATOM   2111 1HD  LYS A 132     -12.651  16.020  18.315  1.00  2.110          H  
ATOM   2112 2HD  LYS A 132     -10.960  15.505  18.372  1.00  2.110          H  
ATOM   2113 1HE  LYS A 132     -11.138  17.840  19.052  1.00  2.110          H  
ATOM   2114 2HE  LYS A 132     -10.275  17.769  17.516  1.00  2.110          H  
ATOM   2115 1HZ  LYS A 132     -11.905  19.512  17.533  1.00  2.110          H  
ATOM   2116 2HZ  LYS A 132     -12.322  18.392  16.370  1.00  2.110          H  
ATOM   2117 3HZ  LYS A 132     -13.128  18.460  17.850  1.00  2.110          H  
ATOM   2118  N   LEU A 133      -8.765  13.991  12.960  1.00  1.040          N  
ATOM   2119  CA  LEU A 133      -7.433  13.771  12.382  1.00  0.980          C  
ATOM   2120  C   LEU A 133      -7.281  14.253  10.936  1.00  0.930          C  
ATOM   2121  O   LEU A 133      -8.246  14.317  10.171  1.00  0.940          O  
ATOM   2122  CB  LEU A 133      -7.081  12.279  12.417  1.00  1.400          C  
ATOM   2123  CG  LEU A 133      -6.994  11.550  13.765  1.00  1.400          C  
ATOM   2124  CD1 LEU A 133      -6.643  10.063  13.472  1.00  1.400          C  
ATOM   2125  CD2 LEU A 133      -5.983  12.177  14.660  1.00  1.400          C  
ATOM   2126  H   LEU A 133      -9.463  13.251  12.846  1.00  1.250          H  
ATOM   2127  HA  LEU A 133      -6.707  14.324  12.974  1.00  1.180          H  
ATOM   2128 1HB  LEU A 133      -7.882  11.781  11.903  1.00  1.680          H  
ATOM   2129 2HB  LEU A 133      -6.181  12.114  11.864  1.00  1.680          H  
ATOM   2130  HG  LEU A 133      -7.952  11.599  14.265  1.00  1.680          H  
ATOM   2131 1HD1 LEU A 133      -6.584   9.511  14.406  1.00  1.680          H  
ATOM   2132 2HD1 LEU A 133      -7.409   9.622  12.833  1.00  1.680          H  
ATOM   2133 3HD1 LEU A 133      -5.681  10.008  12.966  1.00  1.680          H  
ATOM   2134 1HD2 LEU A 133      -5.954  11.624  15.597  1.00  1.680          H  
ATOM   2135 2HD2 LEU A 133      -5.015  12.147  14.189  1.00  1.680          H  
ATOM   2136 3HD2 LEU A 133      -6.251  13.210  14.867  1.00  1.680          H  
ATOM   2137  N   SER A 134      -6.047  14.583  10.548  1.00  0.890          N  
ATOM   2138  CA  SER A 134      -5.747  14.968   9.160  1.00  0.880          C  
ATOM   2139  C   SER A 134      -5.680  13.715   8.287  1.00  0.870          C  
ATOM   2140  O   SER A 134      -5.534  12.613   8.810  1.00  0.870          O  
ATOM   2141  CB  SER A 134      -4.408  15.685   9.087  1.00  1.240          C  
ATOM   2142  OG  SER A 134      -3.322  14.800   9.325  1.00  1.240          O  
ATOM   2143  H   SER A 134      -5.278  14.539  11.236  1.00  1.070          H  
ATOM   2144  HA  SER A 134      -6.536  15.620   8.787  1.00  1.060          H  
ATOM   2145 1HB  SER A 134      -4.291  16.155   8.117  1.00  1.480          H  
ATOM   2146 2HB  SER A 134      -4.394  16.479   9.832  1.00  1.480          H  
ATOM   2147  HG  SER A 134      -2.550  15.374   9.443  1.00  1.480          H  
ATOM   2148  N   PHE A 135      -5.678  13.844   6.954  1.00  0.890          N  
ATOM   2149  CA  PHE A 135      -5.566  12.614   6.156  1.00  0.880          C  
ATOM   2150  C   PHE A 135      -4.288  11.853   6.449  1.00  0.900          C  
ATOM   2151  O   PHE A 135      -4.266  10.631   6.344  1.00  0.960          O  
ATOM   2152  CB  PHE A 135      -5.670  12.807   4.641  1.00  1.240          C  
ATOM   2153  CG  PHE A 135      -7.058  12.887   3.980  1.00  1.240          C  
ATOM   2154  CD1 PHE A 135      -8.218  12.284   4.512  1.00  1.240          C  
ATOM   2155  CD2 PHE A 135      -7.178  13.522   2.750  1.00  1.240          C  
ATOM   2156  CE1 PHE A 135      -9.418  12.343   3.828  1.00  1.240          C  
ATOM   2157  CE2 PHE A 135      -8.380  13.575   2.080  1.00  1.240          C  
ATOM   2158  CZ  PHE A 135      -9.496  12.985   2.619  1.00  1.240          C  
ATOM   2159  H   PHE A 135      -5.786  14.762   6.519  1.00  1.070          H  
ATOM   2160  HA  PHE A 135      -6.379  11.969   6.453  1.00  1.060          H  
ATOM   2161 1HB  PHE A 135      -5.113  13.691   4.360  1.00  1.480          H  
ATOM   2162 2HB  PHE A 135      -5.172  11.972   4.179  1.00  1.480          H  
ATOM   2163  HD1 PHE A 135      -8.198  11.757   5.447  1.00  1.480          H  
ATOM   2164  HD2 PHE A 135      -6.295  13.980   2.299  1.00  1.480          H  
ATOM   2165  HE1 PHE A 135     -10.321  11.864   4.244  1.00  1.480          H  
ATOM   2166  HE2 PHE A 135      -8.444  14.080   1.113  1.00  1.480          H  
ATOM   2167  HZ  PHE A 135     -10.448  13.018   2.086  1.00  1.480          H  
ATOM   2168  N   GLY A 136      -3.196  12.552   6.743  1.00  0.880          N  
ATOM   2169  CA  GLY A 136      -1.949  11.879   7.059  1.00  0.880          C  
ATOM   2170  C   GLY A 136      -2.129  10.978   8.262  1.00  0.850          C  
ATOM   2171  O   GLY A 136      -1.799   9.785   8.224  1.00  0.860          O  
ATOM   2172  H   GLY A 136      -3.249  13.562   6.766  1.00  1.060          H  
ATOM   2173 1HA  GLY A 136      -1.603  11.298   6.205  1.00  1.060          H  
ATOM   2174 2HA  GLY A 136      -1.194  12.623   7.299  1.00  1.060          H  
ATOM   2175  N   GLU A 137      -2.640  11.571   9.336  1.00  0.840          N  
ATOM   2176  CA  GLU A 137      -2.884  10.888  10.595  1.00  0.830          C  
ATOM   2177  C   GLU A 137      -3.902   9.754  10.424  1.00  0.850          C  
ATOM   2178  O   GLU A 137      -3.763   8.687  11.031  1.00  0.840          O  
ATOM   2179  CB  GLU A 137      -3.349  11.926  11.603  1.00  1.170          C  
ATOM   2180  CG  GLU A 137      -2.266  12.912  12.032  1.00  1.170          C  
ATOM   2181  CD  GLU A 137      -2.790  14.127  12.801  1.00  1.170          C  
ATOM   2182  OE1 GLU A 137      -3.947  14.484  12.649  1.00  1.170          O  
ATOM   2183  OE2 GLU A 137      -2.013  14.705  13.553  1.00  1.170          O  
ATOM   2184  H   GLU A 137      -2.876  12.566   9.265  1.00  1.010          H  
ATOM   2185  HA  GLU A 137      -1.947  10.451  10.939  1.00  1.000          H  
ATOM   2186 1HB  GLU A 137      -4.142  12.506  11.158  1.00  1.400          H  
ATOM   2187 2HB  GLU A 137      -3.730  11.429  12.479  1.00  1.400          H  
ATOM   2188 1HG  GLU A 137      -1.565  12.379  12.672  1.00  1.400          H  
ATOM   2189 2HG  GLU A 137      -1.728  13.250  11.151  1.00  1.400          H  
ATOM   2190  N   LYS A 138      -4.924   9.993   9.596  1.00  0.870          N  
ATOM   2191  CA  LYS A 138      -5.948   9.006   9.310  1.00  0.890          C  
ATOM   2192  C   LYS A 138      -5.412   7.820   8.497  1.00  0.850          C  
ATOM   2193  O   LYS A 138      -5.739   6.670   8.801  1.00  0.850          O  
ATOM   2194  CB  LYS A 138      -7.122   9.637   8.576  1.00  1.240          C  
ATOM   2195  CG  LYS A 138      -8.058  10.541   9.373  1.00  1.240          C  
ATOM   2196  CD  LYS A 138      -9.183  11.065   8.469  1.00  1.240          C  
ATOM   2197  CE  LYS A 138     -10.282  11.786   9.242  1.00  1.240          C  
ATOM   2198  NZ  LYS A 138     -11.304  12.376   8.322  1.00  1.240          N  
ATOM   2199  H   LYS A 138      -4.987  10.912   9.159  1.00  1.040          H  
ATOM   2200  HA  LYS A 138      -6.315   8.621  10.260  1.00  1.070          H  
ATOM   2201 1HB  LYS A 138      -6.728  10.226   7.772  1.00  1.490          H  
ATOM   2202 2HB  LYS A 138      -7.691   8.889   8.146  1.00  1.490          H  
ATOM   2203 1HG  LYS A 138      -8.467  10.030  10.241  1.00  1.490          H  
ATOM   2204 2HG  LYS A 138      -7.487  11.389   9.711  1.00  1.490          H  
ATOM   2205 1HD  LYS A 138      -8.759  11.765   7.751  1.00  1.490          H  
ATOM   2206 2HD  LYS A 138      -9.641  10.241   7.927  1.00  1.490          H  
ATOM   2207 1HE  LYS A 138     -10.775  11.068   9.893  1.00  1.490          H  
ATOM   2208 2HE  LYS A 138      -9.860  12.566   9.851  1.00  1.490          H  
ATOM   2209 1HZ  LYS A 138     -12.026  12.828   8.852  1.00  1.490          H  
ATOM   2210 2HZ  LYS A 138     -10.871  13.049   7.716  1.00  1.490          H  
ATOM   2211 3HZ  LYS A 138     -11.733  11.636   7.741  1.00  1.490          H  
ATOM   2212  N   GLN A 139      -4.582   8.068   7.473  1.00  0.820          N  
ATOM   2213  CA  GLN A 139      -4.030   6.951   6.711  1.00  0.770          C  
ATOM   2214  C   GLN A 139      -3.087   6.131   7.547  1.00  0.750          C  
ATOM   2215  O   GLN A 139      -3.083   4.901   7.438  1.00  0.730          O  
ATOM   2216  CB  GLN A 139      -3.308   7.413   5.444  1.00  1.100          C  
ATOM   2217  CG  GLN A 139      -4.203   7.907   4.327  1.00  1.100          C  
ATOM   2218  CD  GLN A 139      -5.062   6.789   3.741  1.00  1.100          C  
ATOM   2219  OE1 GLN A 139      -5.922   6.195   4.406  1.00  1.100          O  
ATOM   2220  NE2 GLN A 139      -4.823   6.482   2.502  1.00  1.100          N  
ATOM   2221  H   GLN A 139      -4.366   9.029   7.199  1.00  0.980          H  
ATOM   2222  HA  GLN A 139      -4.846   6.294   6.447  1.00  0.920          H  
ATOM   2223 1HB  GLN A 139      -2.629   8.231   5.701  1.00  1.320          H  
ATOM   2224 2HB  GLN A 139      -2.706   6.599   5.056  1.00  1.320          H  
ATOM   2225 1HG  GLN A 139      -4.863   8.679   4.716  1.00  1.320          H  
ATOM   2226 2HG  GLN A 139      -3.582   8.314   3.523  1.00  1.320          H  
ATOM   2227 1HE2 GLN A 139      -5.337   5.741   2.061  1.00  1.320          H  
ATOM   2228 2HE2 GLN A 139      -4.111   6.949   1.964  1.00  1.320          H  
ATOM   2229  N   ARG A 140      -2.309   6.784   8.408  1.00  0.760          N  
ATOM   2230  CA  ARG A 140      -1.441   6.024   9.274  1.00  0.730          C  
ATOM   2231  C   ARG A 140      -2.302   5.175  10.209  1.00  0.730          C  
ATOM   2232  O   ARG A 140      -1.935   4.038  10.493  1.00  0.690          O  
ATOM   2233  CB  ARG A 140      -0.471   6.914  10.015  1.00  1.030          C  
ATOM   2234  CG  ARG A 140       0.598   7.503   9.119  1.00  1.030          C  
ATOM   2235  CD  ARG A 140       1.719   8.106   9.856  1.00  1.030          C  
ATOM   2236  NE  ARG A 140       1.325   9.195  10.740  1.00  1.030          N  
ATOM   2237  CZ  ARG A 140       1.190  10.493  10.387  1.00  1.030          C  
ATOM   2238  NH1 ARG A 140       1.379  10.885   9.145  1.00  1.030          N  
ATOM   2239  NH2 ARG A 140       0.865  11.382  11.308  1.00  1.030          N  
ATOM   2240  H   ARG A 140      -2.305   7.810   8.437  1.00  0.910          H  
ATOM   2241  HA  ARG A 140      -0.844   5.354   8.657  1.00  0.880          H  
ATOM   2242 1HB  ARG A 140      -1.022   7.744  10.443  1.00  1.240          H  
ATOM   2243 2HB  ARG A 140       0.014   6.372  10.819  1.00  1.240          H  
ATOM   2244 1HG  ARG A 140       1.012   6.705   8.507  1.00  1.240          H  
ATOM   2245 2HG  ARG A 140       0.159   8.253   8.471  1.00  1.240          H  
ATOM   2246 1HD  ARG A 140       2.214   7.351  10.451  1.00  1.240          H  
ATOM   2247 2HD  ARG A 140       2.420   8.496   9.133  1.00  1.240          H  
ATOM   2248  HE  ARG A 140       1.173   8.961  11.720  1.00  1.240          H  
ATOM   2249 1HH1 ARG A 140       1.620  10.217   8.429  1.00  1.240          H  
ATOM   2250 2HH1 ARG A 140       1.275  11.860   8.913  1.00  1.240          H  
ATOM   2251 1HH2 ARG A 140       0.726  11.085  12.265  1.00  1.240          H  
ATOM   2252 2HH2 ARG A 140       0.765  12.357  11.064  1.00  1.240          H  
ATOM   2253  N   ALA A 141      -3.438   5.717  10.702  1.00  0.780          N  
ATOM   2254  CA  ALA A 141      -4.352   4.959  11.558  1.00  0.800          C  
ATOM   2255  C   ALA A 141      -4.901   3.722  10.842  1.00  0.780          C  
ATOM   2256  O   ALA A 141      -4.989   2.649  11.445  1.00  0.780          O  
ATOM   2257  CB  ALA A 141      -5.500   5.840  12.003  1.00  1.110          C  
ATOM   2258  H   ALA A 141      -3.646   6.705  10.518  1.00  0.940          H  
ATOM   2259  HA  ALA A 141      -3.802   4.625  12.435  1.00  0.960          H  
ATOM   2260 1HB  ALA A 141      -6.171   5.270  12.640  1.00  1.330          H  
ATOM   2261 2HB  ALA A 141      -5.109   6.706  12.537  1.00  1.330          H  
ATOM   2262 3HB  ALA A 141      -6.041   6.177  11.149  1.00  1.330          H  
ATOM   2263  N   VAL A 142      -5.241   3.849   9.555  1.00  0.770          N  
ATOM   2264  CA  VAL A 142      -5.724   2.687   8.812  1.00  0.760          C  
ATOM   2265  C   VAL A 142      -4.582   1.678   8.664  1.00  0.710          C  
ATOM   2266  O   VAL A 142      -4.794   0.469   8.774  1.00  0.720          O  
ATOM   2267  CB  VAL A 142      -6.318   3.054   7.444  1.00  1.070          C  
ATOM   2268  CG1 VAL A 142      -6.660   1.750   6.644  1.00  1.070          C  
ATOM   2269  CG2 VAL A 142      -7.558   3.888   7.636  1.00  1.070          C  
ATOM   2270  H   VAL A 142      -5.216   4.783   9.129  1.00  0.920          H  
ATOM   2271  HA  VAL A 142      -6.522   2.225   9.389  1.00  0.910          H  
ATOM   2272  HB  VAL A 142      -5.596   3.633   6.891  1.00  1.280          H  
ATOM   2273 1HG1 VAL A 142      -7.081   2.019   5.680  1.00  1.280          H  
ATOM   2274 2HG1 VAL A 142      -5.767   1.147   6.483  1.00  1.280          H  
ATOM   2275 3HG1 VAL A 142      -7.390   1.160   7.203  1.00  1.280          H  
ATOM   2276 1HG2 VAL A 142      -7.962   4.155   6.671  1.00  1.280          H  
ATOM   2277 2HG2 VAL A 142      -8.298   3.321   8.205  1.00  1.280          H  
ATOM   2278 3HG2 VAL A 142      -7.299   4.786   8.171  1.00  1.280          H  
ATOM   2279  N   PHE A 143      -3.376   2.162   8.350  1.00  0.680          N  
ATOM   2280  CA  PHE A 143      -2.219   1.289   8.205  1.00  0.640          C  
ATOM   2281  C   PHE A 143      -2.029   0.544   9.526  1.00  0.630          C  
ATOM   2282  O   PHE A 143      -1.795  -0.663   9.536  1.00  0.600          O  
ATOM   2283  CB  PHE A 143      -0.972   2.100   7.803  1.00  0.910          C  
ATOM   2284  CG  PHE A 143       0.349   1.331   7.583  1.00  0.910          C  
ATOM   2285  CD1 PHE A 143       0.388   0.024   7.108  1.00  0.910          C  
ATOM   2286  CD2 PHE A 143       1.564   1.966   7.813  1.00  0.910          C  
ATOM   2287  CE1 PHE A 143       1.593  -0.619   6.893  1.00  0.910          C  
ATOM   2288  CE2 PHE A 143       2.769   1.318   7.603  1.00  0.910          C  
ATOM   2289  CZ  PHE A 143       2.778   0.023   7.142  1.00  0.910          C  
ATOM   2290  H   PHE A 143      -3.262   3.170   8.201  1.00  0.820          H  
ATOM   2291  HA  PHE A 143      -2.432   0.568   7.422  1.00  0.770          H  
ATOM   2292 1HB  PHE A 143      -1.191   2.662   6.913  1.00  1.090          H  
ATOM   2293 2HB  PHE A 143      -0.787   2.831   8.580  1.00  1.090          H  
ATOM   2294  HD1 PHE A 143      -0.534  -0.510   6.905  1.00  1.090          H  
ATOM   2295  HD2 PHE A 143       1.556   2.997   8.166  1.00  1.090          H  
ATOM   2296  HE1 PHE A 143       1.599  -1.645   6.522  1.00  1.090          H  
ATOM   2297  HE2 PHE A 143       3.712   1.831   7.795  1.00  1.090          H  
ATOM   2298  HZ  PHE A 143       3.720  -0.495   6.973  1.00  1.090          H  
ATOM   2299  N   ALA A 144      -2.116   1.276  10.644  1.00  0.660          N  
ATOM   2300  CA  ALA A 144      -1.979   0.725  11.983  1.00  0.650          C  
ATOM   2301  C   ALA A 144      -3.044  -0.351  12.266  1.00  0.620          C  
ATOM   2302  O   ALA A 144      -2.737  -1.394  12.859  1.00  0.590          O  
ATOM   2303  CB  ALA A 144      -2.100   1.870  12.985  1.00  0.910          C  
ATOM   2304  H   ALA A 144      -2.257   2.279  10.558  1.00  0.790          H  
ATOM   2305  HA  ALA A 144      -1.007   0.273  12.070  1.00  0.780          H  
ATOM   2306 1HB  ALA A 144      -2.000   1.524  13.992  1.00  1.100          H  
ATOM   2307 2HB  ALA A 144      -1.337   2.597  12.778  1.00  1.100          H  
ATOM   2308 3HB  ALA A 144      -3.050   2.332  12.876  1.00  1.100          H  
ATOM   2309  N   CYS A 145      -4.276  -0.160  11.778  1.00  0.640          N  
ATOM   2310  CA  CYS A 145      -5.357  -1.132  11.981  1.00  0.650          C  
ATOM   2311  C   CYS A 145      -4.976  -2.478  11.396  1.00  0.610          C  
ATOM   2312  O   CYS A 145      -5.312  -3.543  11.944  1.00  0.610          O  
ATOM   2313  CB  CYS A 145      -6.638  -0.694  11.264  1.00  0.910          C  
ATOM   2314  SG  CYS A 145      -7.441   0.756  11.917  1.00  0.910          S  
ATOM   2315  H   CYS A 145      -4.480   0.742  11.335  1.00  0.770          H  
ATOM   2316  HA  CYS A 145      -5.542  -1.250  13.047  1.00  0.780          H  
ATOM   2317 1HB  CYS A 145      -6.422  -0.510  10.224  1.00  1.090          H  
ATOM   2318 2HB  CYS A 145      -7.352  -1.502  11.291  1.00  1.090          H  
ATOM   2319  HG  CYS A 145      -6.366   1.578  11.874  1.00  1.090          H  
ATOM   2320  N   LEU A 146      -4.262  -2.411  10.266  1.00  0.630          N  
ATOM   2321  CA  LEU A 146      -3.812  -3.573   9.531  1.00  0.600          C  
ATOM   2322  C   LEU A 146      -2.527  -4.133  10.162  1.00  0.590          C  
ATOM   2323  O   LEU A 146      -2.398  -5.336  10.348  1.00  0.660          O  
ATOM   2324  CB  LEU A 146      -3.540  -3.130   8.090  1.00  0.850          C  
ATOM   2325  CG  LEU A 146      -4.761  -2.522   7.322  1.00  0.850          C  
ATOM   2326  CD1 LEU A 146      -4.259  -1.931   6.032  1.00  0.850          C  
ATOM   2327  CD2 LEU A 146      -5.841  -3.551   7.074  1.00  0.850          C  
ATOM   2328  H   LEU A 146      -4.079  -1.477   9.869  1.00  0.760          H  
ATOM   2329  HA  LEU A 146      -4.581  -4.342   9.571  1.00  0.720          H  
ATOM   2330 1HB  LEU A 146      -2.749  -2.390   8.094  1.00  1.020          H  
ATOM   2331 2HB  LEU A 146      -3.191  -3.991   7.529  1.00  1.020          H  
ATOM   2332  HG  LEU A 146      -5.189  -1.723   7.905  1.00  1.020          H  
ATOM   2333 1HD1 LEU A 146      -5.087  -1.472   5.519  1.00  1.020          H  
ATOM   2334 2HD1 LEU A 146      -3.518  -1.173   6.257  1.00  1.020          H  
ATOM   2335 3HD1 LEU A 146      -3.817  -2.693   5.414  1.00  1.020          H  
ATOM   2336 1HD2 LEU A 146      -6.668  -3.074   6.538  1.00  1.020          H  
ATOM   2337 2HD2 LEU A 146      -5.455  -4.352   6.494  1.00  1.020          H  
ATOM   2338 3HD2 LEU A 146      -6.208  -3.939   8.019  1.00  1.020          H  
ATOM   2339  N   LEU A 147      -1.593  -3.265  10.581  1.00  0.590          N  
ATOM   2340  CA  LEU A 147      -0.336  -3.726  11.196  1.00  0.610          C  
ATOM   2341  C   LEU A 147      -0.618  -4.508  12.457  1.00  0.650          C  
ATOM   2342  O   LEU A 147       0.056  -5.489  12.782  1.00  0.710          O  
ATOM   2343  CB  LEU A 147       0.579  -2.551  11.574  1.00  0.850          C  
ATOM   2344  CG  LEU A 147       1.263  -1.761  10.452  1.00  0.850          C  
ATOM   2345  CD1 LEU A 147       1.941  -0.521  11.055  1.00  0.850          C  
ATOM   2346  CD2 LEU A 147       2.298  -2.650   9.776  1.00  0.850          C  
ATOM   2347  H   LEU A 147      -1.732  -2.269  10.409  1.00  0.710          H  
ATOM   2348  HA  LEU A 147       0.165  -4.386  10.496  1.00  0.730          H  
ATOM   2349 1HB  LEU A 147      -0.030  -1.857  12.123  1.00  1.020          H  
ATOM   2350 2HB  LEU A 147       1.353  -2.920  12.241  1.00  1.020          H  
ATOM   2351  HG  LEU A 147       0.534  -1.435   9.724  1.00  1.020          H  
ATOM   2352 1HD1 LEU A 147       2.433   0.037  10.263  1.00  1.020          H  
ATOM   2353 2HD1 LEU A 147       1.209   0.118  11.529  1.00  1.020          H  
ATOM   2354 3HD1 LEU A 147       2.678  -0.829  11.788  1.00  1.020          H  
ATOM   2355 1HD2 LEU A 147       2.791  -2.098   9.001  1.00  1.020          H  
ATOM   2356 2HD2 LEU A 147       3.038  -2.975  10.507  1.00  1.020          H  
ATOM   2357 3HD2 LEU A 147       1.826  -3.518   9.335  1.00  1.020          H  
ATOM   2358  N   ALA A 148      -1.673  -4.118  13.142  1.00  0.660          N  
ATOM   2359  CA  ALA A 148      -2.094  -4.744  14.367  1.00  0.680          C  
ATOM   2360  C   ALA A 148      -2.327  -6.233  14.227  1.00  0.720          C  
ATOM   2361  O   ALA A 148      -2.035  -6.976  15.157  1.00  0.730          O  
ATOM   2362  CB  ALA A 148      -3.372  -4.086  14.833  1.00  0.940          C  
ATOM   2363  H   ALA A 148      -2.168  -3.271  12.841  1.00  0.790          H  
ATOM   2364  HA  ALA A 148      -1.313  -4.617  15.106  1.00  0.820          H  
ATOM   2365 1HB  ALA A 148      -3.690  -4.528  15.757  1.00  1.130          H  
ATOM   2366 2HB  ALA A 148      -3.207  -3.019  14.962  1.00  1.130          H  
ATOM   2367 3HB  ALA A 148      -4.140  -4.239  14.083  1.00  1.130          H  
ATOM   2368  N   VAL A 149      -2.779  -6.731  13.083  1.00  0.770          N  
ATOM   2369  CA  VAL A 149      -3.072  -8.156  13.070  1.00  0.860          C  
ATOM   2370  C   VAL A 149      -1.901  -8.956  12.531  1.00  0.900          C  
ATOM   2371  O   VAL A 149      -2.028 -10.152  12.271  1.00  1.470          O  
ATOM   2372  CB  VAL A 149      -4.362  -8.455  12.276  1.00  1.170          C  
ATOM   2373  CG1 VAL A 149      -5.509  -7.662  12.920  1.00  1.170          C  
ATOM   2374  CG2 VAL A 149      -4.206  -8.143  10.789  1.00  1.170          C  
ATOM   2375  H   VAL A 149      -2.932  -6.153  12.251  1.00  0.920          H  
ATOM   2376  HA  VAL A 149      -3.255  -8.477  14.092  1.00  1.030          H  
ATOM   2377  HB  VAL A 149      -4.601  -9.515  12.385  1.00  1.400          H  
ATOM   2378 1HG1 VAL A 149      -6.441  -7.877  12.412  1.00  1.400          H  
ATOM   2379 2HG1 VAL A 149      -5.598  -7.942  13.962  1.00  1.400          H  
ATOM   2380 3HG1 VAL A 149      -5.308  -6.592  12.852  1.00  1.400          H  
ATOM   2381 1HG2 VAL A 149      -5.134  -8.384  10.271  1.00  1.400          H  
ATOM   2382 2HG2 VAL A 149      -3.987  -7.100  10.652  1.00  1.400          H  
ATOM   2383 3HG2 VAL A 149      -3.401  -8.746  10.362  1.00  1.400          H  
ATOM   2384  N   LYS A 150      -0.759  -8.291  12.367  1.00  0.910          N  
ATOM   2385  CA  LYS A 150       0.463  -8.917  11.919  1.00  0.890          C  
ATOM   2386  C   LYS A 150       0.283  -9.720  10.618  1.00  0.870          C  
ATOM   2387  O   LYS A 150       0.626 -10.905  10.582  1.00  0.950          O  
ATOM   2388  CB  LYS A 150       1.026  -9.764  13.072  1.00  1.250          C  
ATOM   2389  CG  LYS A 150       1.317  -8.899  14.354  1.00  1.250          C  
ATOM   2390  CD  LYS A 150       1.982  -9.698  15.499  1.00  1.250          C  
ATOM   2391  CE  LYS A 150       2.206  -8.825  16.791  1.00  1.250          C  
ATOM   2392  NZ  LYS A 150       3.299  -7.775  16.615  1.00  1.250          N  
ATOM   2393  H   LYS A 150      -0.723  -7.294  12.597  1.00  1.090          H  
ATOM   2394  HA  LYS A 150       1.192  -8.129  11.733  1.00  1.070          H  
ATOM   2395 1HB  LYS A 150       0.319 -10.550  13.339  1.00  1.500          H  
ATOM   2396 2HB  LYS A 150       1.952 -10.242  12.760  1.00  1.500          H  
ATOM   2397 1HG  LYS A 150       1.951  -8.063  14.073  1.00  1.500          H  
ATOM   2398 2HG  LYS A 150       0.369  -8.494  14.724  1.00  1.500          H  
ATOM   2399 1HD  LYS A 150       1.349 -10.549  15.754  1.00  1.500          H  
ATOM   2400 2HD  LYS A 150       2.946 -10.077  15.160  1.00  1.500          H  
ATOM   2401 1HE  LYS A 150       1.272  -8.321  17.039  1.00  1.500          H  
ATOM   2402 2HE  LYS A 150       2.481  -9.482  17.615  1.00  1.500          H  
ATOM   2403 1HZ  LYS A 150       3.443  -7.201  17.489  1.00  1.500          H  
ATOM   2404 2HZ  LYS A 150       4.169  -8.231  16.393  1.00  1.500          H  
ATOM   2405 3HZ  LYS A 150       3.047  -7.153  15.865  1.00  1.500          H  
ATOM   2406  N   PRO A 151      -0.213  -9.083   9.526  1.00  0.810          N  
ATOM   2407  CA  PRO A 151      -0.503  -9.655   8.222  1.00  0.790          C  
ATOM   2408  C   PRO A 151       0.793 -10.023   7.540  1.00  0.740          C  
ATOM   2409  O   PRO A 151       1.859  -9.541   7.934  1.00  0.750          O  
ATOM   2410  CB  PRO A 151      -1.204  -8.511   7.478  1.00  1.190          C  
ATOM   2411  CG  PRO A 151      -0.656  -7.262   8.108  1.00  1.190          C  
ATOM   2412  CD  PRO A 151      -0.458  -7.622   9.568  1.00  1.190          C  
ATOM   2413  HA  PRO A 151      -1.161 -10.529   8.333  1.00  0.950          H  
ATOM   2414 1HB  PRO A 151      -0.984  -8.576   6.394  1.00  1.420          H  
ATOM   2415 2HB  PRO A 151      -2.299  -8.611   7.585  1.00  1.420          H  
ATOM   2416 1HG  PRO A 151       0.277  -6.961   7.609  1.00  1.420          H  
ATOM   2417 2HG  PRO A 151      -1.371  -6.435   7.979  1.00  1.420          H  
ATOM   2418 1HD  PRO A 151       0.384  -7.060   9.978  1.00  1.420          H  
ATOM   2419 2HD  PRO A 151      -1.382  -7.420  10.074  1.00  1.420          H  
ATOM   2420  N   GLN A 152       0.711 -10.878   6.535  1.00  0.740          N  
ATOM   2421  CA  GLN A 152       1.880 -11.253   5.753  1.00  0.730          C  
ATOM   2422  C   GLN A 152       2.130 -10.283   4.596  1.00  0.650          C  
ATOM   2423  O   GLN A 152       3.291 -10.002   4.250  1.00  0.630          O  
ATOM   2424  CB  GLN A 152       1.745 -12.682   5.253  1.00  1.030          C  
ATOM   2425  CG  GLN A 152       2.937 -13.165   4.465  1.00  1.030          C  
ATOM   2426  CD  GLN A 152       2.794 -14.584   4.065  1.00  1.030          C  
ATOM   2427  OE1 GLN A 152       2.219 -15.405   4.797  1.00  1.030          O  
ATOM   2428  NE2 GLN A 152       3.299 -14.911   2.900  1.00  1.030          N  
ATOM   2429  H   GLN A 152      -0.209 -11.234   6.260  1.00  0.890          H  
ATOM   2430  HA  GLN A 152       2.749 -11.216   6.405  1.00  0.880          H  
ATOM   2431 1HB  GLN A 152       1.631 -13.344   6.111  1.00  1.230          H  
ATOM   2432 2HB  GLN A 152       0.852 -12.785   4.665  1.00  1.230          H  
ATOM   2433 1HG  GLN A 152       3.042 -12.572   3.559  1.00  1.230          H  
ATOM   2434 2HG  GLN A 152       3.830 -13.066   5.080  1.00  1.230          H  
ATOM   2435 1HE2 GLN A 152       3.213 -15.864   2.583  1.00  1.230          H  
ATOM   2436 2HE2 GLN A 152       3.763 -14.229   2.335  1.00  1.230          H  
ATOM   2437  N   ILE A 153       1.036  -9.868   3.953  1.00  0.640          N  
ATOM   2438  CA  ILE A 153       1.089  -8.997   2.785  1.00  0.620          C  
ATOM   2439  C   ILE A 153       0.331  -7.698   3.009  1.00  0.550          C  
ATOM   2440  O   ILE A 153      -0.761  -7.695   3.576  1.00  0.580          O  
ATOM   2441  CB  ILE A 153       0.555  -9.673   1.504  1.00  0.880          C  
ATOM   2442  CG1 ILE A 153       1.332 -10.946   1.222  1.00  0.880          C  
ATOM   2443  CG2 ILE A 153       0.646  -8.679   0.300  1.00  0.880          C  
ATOM   2444  CD1 ILE A 153       0.599 -12.172   1.614  1.00  0.880          C  
ATOM   2445  H   ILE A 153       0.121 -10.166   4.307  1.00  0.770          H  
ATOM   2446  HA  ILE A 153       2.130  -8.734   2.602  1.00  0.740          H  
ATOM   2447  HB  ILE A 153      -0.462  -9.974   1.660  1.00  1.050          H  
ATOM   2448 1HG1 ILE A 153       1.581 -10.992   0.169  1.00  1.050          H  
ATOM   2449 2HG1 ILE A 153       2.240 -10.939   1.799  1.00  1.050          H  
ATOM   2450 1HG2 ILE A 153       0.283  -9.131  -0.590  1.00  1.050          H  
ATOM   2451 2HG2 ILE A 153       0.055  -7.792   0.480  1.00  1.050          H  
ATOM   2452 3HG2 ILE A 153       1.675  -8.391   0.152  1.00  1.050          H  
ATOM   2453 1HD1 ILE A 153       1.204 -13.055   1.406  1.00  1.050          H  
ATOM   2454 2HD1 ILE A 153       0.373 -12.128   2.646  1.00  1.050          H  
ATOM   2455 3HD1 ILE A 153      -0.314 -12.225   1.063  1.00  1.050          H  
ATOM   2456  N   TYR A 154       0.932  -6.599   2.595  1.00  0.480          N  
ATOM   2457  CA  TYR A 154       0.306  -5.295   2.665  1.00  0.450          C  
ATOM   2458  C   TYR A 154       0.158  -4.690   1.268  1.00  0.450          C  
ATOM   2459  O   TYR A 154       1.098  -4.712   0.472  1.00  0.480          O  
ATOM   2460  CB  TYR A 154       1.121  -4.412   3.584  1.00  0.640          C  
ATOM   2461  CG  TYR A 154       0.667  -3.030   3.641  1.00  0.640          C  
ATOM   2462  CD1 TYR A 154      -0.575  -2.715   4.145  1.00  0.640          C  
ATOM   2463  CD2 TYR A 154       1.507  -2.052   3.211  1.00  0.640          C  
ATOM   2464  CE1 TYR A 154      -0.950  -1.411   4.191  1.00  0.640          C  
ATOM   2465  CE2 TYR A 154       1.120  -0.771   3.272  1.00  0.640          C  
ATOM   2466  CZ  TYR A 154      -0.074  -0.450   3.745  1.00  0.640          C  
ATOM   2467  OH  TYR A 154      -0.408   0.838   3.800  1.00  0.640          O  
ATOM   2468  H   TYR A 154       1.862  -6.680   2.176  1.00  0.580          H  
ATOM   2469  HA  TYR A 154      -0.697  -5.406   3.074  1.00  0.540          H  
ATOM   2470 1HB  TYR A 154       1.109  -4.821   4.594  1.00  0.770          H  
ATOM   2471 2HB  TYR A 154       2.147  -4.417   3.235  1.00  0.770          H  
ATOM   2472  HD1 TYR A 154      -1.248  -3.496   4.499  1.00  0.770          H  
ATOM   2473  HD2 TYR A 154       2.490  -2.306   2.824  1.00  0.770          H  
ATOM   2474  HE1 TYR A 154      -1.918  -1.138   4.579  1.00  0.770          H  
ATOM   2475  HE2 TYR A 154       1.769   0.006   2.939  1.00  0.770          H  
ATOM   2476  HH  TYR A 154       0.362   1.379   3.605  1.00  0.770          H  
ATOM   2477  N   LEU A 155      -1.042  -4.241   0.935  1.00  0.430          N  
ATOM   2478  CA  LEU A 155      -1.301  -3.661  -0.366  1.00  0.450          C  
ATOM   2479  C   LEU A 155      -1.626  -2.166  -0.216  1.00  0.430          C  
ATOM   2480  O   LEU A 155      -2.323  -1.769   0.725  1.00  0.460          O  
ATOM   2481  CB  LEU A 155      -2.482  -4.405  -0.995  1.00  0.620          C  
ATOM   2482  CG  LEU A 155      -2.377  -5.996  -1.041  1.00  0.620          C  
ATOM   2483  CD1 LEU A 155      -3.623  -6.602  -1.592  1.00  0.620          C  
ATOM   2484  CD2 LEU A 155      -1.281  -6.428  -1.881  1.00  0.620          C  
ATOM   2485  H   LEU A 155      -1.806  -4.311   1.601  1.00  0.520          H  
ATOM   2486  HA  LEU A 155      -0.417  -3.755  -0.989  1.00  0.540          H  
ATOM   2487 1HB  LEU A 155      -3.368  -4.137  -0.455  1.00  0.750          H  
ATOM   2488 2HB  LEU A 155      -2.569  -4.046  -2.014  1.00  0.750          H  
ATOM   2489  HG  LEU A 155      -2.229  -6.363  -0.030  1.00  0.750          H  
ATOM   2490 1HD1 LEU A 155      -3.521  -7.674  -1.606  1.00  0.750          H  
ATOM   2491 2HD1 LEU A 155      -4.472  -6.350  -1.001  1.00  0.750          H  
ATOM   2492 3HD1 LEU A 155      -3.772  -6.259  -2.597  1.00  0.750          H  
ATOM   2493 1HD2 LEU A 155      -1.246  -7.515  -1.882  1.00  0.750          H  
ATOM   2494 2HD2 LEU A 155      -1.460  -6.070  -2.892  1.00  0.750          H  
ATOM   2495 3HD2 LEU A 155      -0.345  -6.039  -1.494  1.00  0.750          H  
ATOM   2496  N   LEU A 156      -1.217  -1.355  -1.199  1.00  0.440          N  
ATOM   2497  CA  LEU A 156      -1.527   0.078  -1.166  1.00  0.480          C  
ATOM   2498  C   LEU A 156      -2.342   0.466  -2.391  1.00  0.460          C  
ATOM   2499  O   LEU A 156      -1.879   0.389  -3.531  1.00  0.440          O  
ATOM   2500  CB  LEU A 156      -0.257   0.949  -1.191  1.00  0.660          C  
ATOM   2501  CG  LEU A 156       0.703   0.872  -0.004  1.00  0.660          C  
ATOM   2502  CD1 LEU A 156       1.617  -0.340  -0.150  1.00  0.660          C  
ATOM   2503  CD2 LEU A 156       1.558   2.130   0.035  1.00  0.660          C  
ATOM   2504  H   LEU A 156      -0.630  -1.748  -1.940  1.00  0.530          H  
ATOM   2505  HA  LEU A 156      -2.114   0.306  -0.279  1.00  0.580          H  
ATOM   2506 1HB  LEU A 156       0.286   0.739  -2.069  1.00  0.790          H  
ATOM   2507 2HB  LEU A 156      -0.579   1.980  -1.263  1.00  0.790          H  
ATOM   2508  HG  LEU A 156       0.136   0.774   0.920  1.00  0.790          H  
ATOM   2509 1HD1 LEU A 156       2.283  -0.362   0.675  1.00  0.790          H  
ATOM   2510 2HD1 LEU A 156       1.078  -1.261  -0.167  1.00  0.790          H  
ATOM   2511 3HD1 LEU A 156       2.184  -0.249  -1.063  1.00  0.790          H  
ATOM   2512 1HD2 LEU A 156       2.244   2.073   0.871  1.00  0.790          H  
ATOM   2513 2HD2 LEU A 156       2.130   2.212  -0.892  1.00  0.790          H  
ATOM   2514 3HD2 LEU A 156       0.936   2.999   0.147  1.00  0.790          H  
ATOM   2515  N   ASP A 157      -3.578   0.876  -2.172  1.00  0.490          N  
ATOM   2516  CA  ASP A 157      -4.450   1.269  -3.275  1.00  0.520          C  
ATOM   2517  C   ASP A 157      -4.345   2.797  -3.483  1.00  0.490          C  
ATOM   2518  O   ASP A 157      -5.196   3.524  -2.983  1.00  0.560          O  
ATOM   2519  CB  ASP A 157      -5.891   0.833  -2.943  1.00  0.720          C  
ATOM   2520  CG  ASP A 157      -6.892   0.948  -4.089  1.00  0.720          C  
ATOM   2521  OD1 ASP A 157      -6.477   1.177  -5.197  1.00  0.720          O  
ATOM   2522  OD2 ASP A 157      -8.067   0.761  -3.850  1.00  0.720          O  
ATOM   2523  H   ASP A 157      -3.933   0.945  -1.212  1.00  0.590          H  
ATOM   2524  HA  ASP A 157      -4.127   0.767  -4.187  1.00  0.620          H  
ATOM   2525 1HB  ASP A 157      -5.879  -0.195  -2.588  1.00  0.860          H  
ATOM   2526 2HB  ASP A 157      -6.249   1.440  -2.123  1.00  0.860          H  
ATOM   2527  N   GLU A 158      -3.249   3.316  -4.097  1.00  0.440          N  
ATOM   2528  CA  GLU A 158      -3.038   4.775  -4.206  1.00  0.450          C  
ATOM   2529  C   GLU A 158      -3.216   5.444  -2.834  1.00  0.420          C  
ATOM   2530  O   GLU A 158      -3.771   6.541  -2.701  1.00  0.470          O  
ATOM   2531  CB  GLU A 158      -3.984   5.384  -5.269  1.00  0.630          C  
ATOM   2532  CG  GLU A 158      -3.747   4.838  -6.712  1.00  0.630          C  
ATOM   2533  CD  GLU A 158      -4.630   5.462  -7.795  1.00  0.630          C  
ATOM   2534  OE1 GLU A 158      -5.699   5.919  -7.473  1.00  0.630          O  
ATOM   2535  OE2 GLU A 158      -4.219   5.476  -8.946  1.00  0.630          O  
ATOM   2536  H   GLU A 158      -2.526   2.717  -4.516  1.00  0.530          H  
ATOM   2537  HA  GLU A 158      -2.011   4.943  -4.537  1.00  0.540          H  
ATOM   2538 1HB  GLU A 158      -5.023   5.189  -4.997  1.00  0.750          H  
ATOM   2539 2HB  GLU A 158      -3.851   6.464  -5.299  1.00  0.750          H  
ATOM   2540 1HG  GLU A 158      -2.712   5.021  -6.972  1.00  0.750          H  
ATOM   2541 2HG  GLU A 158      -3.900   3.758  -6.706  1.00  0.750          H  
ATOM   2542  N   ALA A 159      -2.666   4.783  -1.821  1.00  0.390          N  
ATOM   2543  CA  ALA A 159      -2.775   5.140  -0.413  1.00  0.430          C  
ATOM   2544  C   ALA A 159      -2.275   6.527  -0.052  1.00  0.490          C  
ATOM   2545  O   ALA A 159      -2.802   7.182   0.841  1.00  0.600          O  
ATOM   2546  CB  ALA A 159      -2.012   4.153   0.405  1.00  0.590          C  
ATOM   2547  H   ALA A 159      -2.176   3.936  -2.071  1.00  0.470          H  
ATOM   2548  HA  ALA A 159      -3.824   5.072  -0.134  1.00  0.520          H  
ATOM   2549 1HB  ALA A 159      -2.148   4.433   1.415  1.00  0.700          H  
ATOM   2550 2HB  ALA A 159      -2.391   3.142   0.230  1.00  0.700          H  
ATOM   2551 3HB  ALA A 159      -0.969   4.210   0.150  1.00  0.700          H  
ATOM   2552  N   PHE A 160      -1.249   6.992  -0.721  1.00  0.490          N  
ATOM   2553  CA  PHE A 160      -0.693   8.281  -0.361  1.00  0.590          C  
ATOM   2554  C   PHE A 160      -1.243   9.450  -1.164  1.00  0.580          C  
ATOM   2555  O   PHE A 160      -0.669  10.543  -1.153  1.00  0.670          O  
ATOM   2556  CB  PHE A 160       0.822   8.206  -0.410  1.00  0.790          C  
ATOM   2557  CG  PHE A 160       1.285   7.610  -1.627  1.00  0.790          C  
ATOM   2558  CD1 PHE A 160       1.414   8.355  -2.768  1.00  0.790          C  
ATOM   2559  CD2 PHE A 160       1.592   6.255  -1.650  1.00  0.790          C  
ATOM   2560  CE1 PHE A 160       1.847   7.776  -3.912  1.00  0.790          C  
ATOM   2561  CE2 PHE A 160       2.021   5.682  -2.793  1.00  0.790          C  
ATOM   2562  CZ  PHE A 160       2.153   6.444  -3.920  1.00  0.790          C  
ATOM   2563  H   PHE A 160      -0.817   6.455  -1.463  1.00  0.590          H  
ATOM   2564  HA  PHE A 160      -0.962   8.456   0.668  1.00  0.710          H  
ATOM   2565 1HB  PHE A 160       1.259   9.201  -0.327  1.00  0.940          H  
ATOM   2566 2HB  PHE A 160       1.197   7.613   0.418  1.00  0.940          H  
ATOM   2567  HD1 PHE A 160       1.173   9.422  -2.745  1.00  0.940          H  
ATOM   2568  HD2 PHE A 160       1.494   5.655  -0.741  1.00  0.940          H  
ATOM   2569  HE1 PHE A 160       1.961   8.373  -4.810  1.00  0.940          H  
ATOM   2570  HE2 PHE A 160       2.281   4.619  -2.828  1.00  0.940          H  
ATOM   2571  HZ  PHE A 160       2.520   5.976  -4.820  1.00  0.940          H  
ATOM   2572  N   SER A 161      -2.307   9.205  -1.922  1.00  0.550          N  
ATOM   2573  CA  SER A 161      -2.975  10.258  -2.664  1.00  0.670          C  
ATOM   2574  C   SER A 161      -3.658  11.208  -1.682  1.00  0.720          C  
ATOM   2575  O   SER A 161      -4.091  10.781  -0.615  1.00  1.400          O  
ATOM   2576  CB  SER A 161      -4.009   9.710  -3.599  1.00  0.890          C  
ATOM   2577  OG  SER A 161      -4.641  10.765  -4.247  1.00  0.890          O  
ATOM   2578  H   SER A 161      -2.718   8.268  -1.948  1.00  0.660          H  
ATOM   2579  HA  SER A 161      -2.232  10.813  -3.234  1.00  0.800          H  
ATOM   2580 1HB  SER A 161      -3.550   9.042  -4.325  1.00  1.070          H  
ATOM   2581 2HB  SER A 161      -4.741   9.133  -3.032  1.00  1.070          H  
ATOM   2582  HG  SER A 161      -5.359  10.367  -4.733  1.00  1.070          H  
ATOM   2583  N   MET A 162      -3.758  12.493  -2.054  1.00  0.620          N  
ATOM   2584  CA  MET A 162      -4.424  13.552  -1.268  1.00  0.790          C  
ATOM   2585  C   MET A 162      -3.703  13.912   0.035  1.00  0.780          C  
ATOM   2586  O   MET A 162      -4.322  14.358   1.001  1.00  0.920          O  
ATOM   2587  CB  MET A 162      -5.857  13.105  -0.936  1.00  1.040          C  
ATOM   2588  CG  MET A 162      -6.752  12.939  -2.139  1.00  1.040          C  
ATOM   2589  SD  MET A 162      -8.380  12.313  -1.733  1.00  1.040          S  
ATOM   2590  CE  MET A 162      -8.053  10.547  -1.642  1.00  1.040          C  
ATOM   2591  H   MET A 162      -3.363  12.742  -2.950  1.00  0.740          H  
ATOM   2592  HA  MET A 162      -4.465  14.458  -1.882  1.00  0.950          H  
ATOM   2593 1HB  MET A 162      -5.882  12.225  -0.318  1.00  1.250          H  
ATOM   2594 2HB  MET A 162      -6.319  13.900  -0.351  1.00  1.250          H  
ATOM   2595 1HG  MET A 162      -6.858  13.900  -2.651  1.00  1.250          H  
ATOM   2596 2HG  MET A 162      -6.287  12.235  -2.810  1.00  1.250          H  
ATOM   2597 1HE  MET A 162      -8.968  10.019  -1.394  1.00  1.250          H  
ATOM   2598 2HE  MET A 162      -7.674  10.190  -2.601  1.00  1.250          H  
ATOM   2599 3HE  MET A 162      -7.306  10.352  -0.870  1.00  1.250          H  
ATOM   2600  N   LEU A 163      -2.389  13.766   0.049  1.00  0.720          N  
ATOM   2601  CA  LEU A 163      -1.584  14.127   1.200  1.00  0.740          C  
ATOM   2602  C   LEU A 163      -0.625  15.243   0.842  1.00  0.780          C  
ATOM   2603  O   LEU A 163      -0.212  15.368  -0.312  1.00  0.830          O  
ATOM   2604  CB  LEU A 163      -0.811  12.908   1.698  1.00  1.030          C  
ATOM   2605  CG  LEU A 163      -1.642  11.673   2.081  1.00  1.030          C  
ATOM   2606  CD1 LEU A 163      -0.724  10.548   2.428  1.00  1.030          C  
ATOM   2607  CD2 LEU A 163      -2.543  11.971   3.238  1.00  1.030          C  
ATOM   2608  H   LEU A 163      -1.916  13.428  -0.779  1.00  0.860          H  
ATOM   2609  HA  LEU A 163      -2.231  14.500   1.989  1.00  0.890          H  
ATOM   2610 1HB  LEU A 163      -0.158  12.593   0.898  1.00  1.230          H  
ATOM   2611 2HB  LEU A 163      -0.202  13.199   2.535  1.00  1.230          H  
ATOM   2612  HG  LEU A 163      -2.241  11.363   1.219  1.00  1.230          H  
ATOM   2613 1HD1 LEU A 163      -1.328   9.678   2.665  1.00  1.230          H  
ATOM   2614 2HD1 LEU A 163      -0.088  10.341   1.585  1.00  1.230          H  
ATOM   2615 3HD1 LEU A 163      -0.119  10.784   3.267  1.00  1.230          H  
ATOM   2616 1HD2 LEU A 163      -3.110  11.074   3.486  1.00  1.230          H  
ATOM   2617 2HD2 LEU A 163      -1.956  12.269   4.084  1.00  1.230          H  
ATOM   2618 3HD2 LEU A 163      -3.227  12.767   2.976  1.00  1.230          H  
ATOM   2619  N   ASP A 164      -0.242  16.022   1.844  1.00  0.820          N  
ATOM   2620  CA  ASP A 164       0.745  17.079   1.692  1.00  0.930          C  
ATOM   2621  C   ASP A 164       2.001  16.419   1.204  1.00  0.860          C  
ATOM   2622  O   ASP A 164       2.264  15.273   1.553  1.00  0.810          O  
ATOM   2623  CB  ASP A 164       1.060  17.717   3.035  1.00  1.260          C  
ATOM   2624  CG  ASP A 164      -0.091  18.369   3.615  1.00  1.260          C  
ATOM   2625  OD1 ASP A 164      -1.058  18.510   2.950  1.00  1.260          O  
ATOM   2626  OD2 ASP A 164      -0.066  18.694   4.774  1.00  1.260          O  
ATOM   2627  H   ASP A 164      -0.675  15.894   2.746  1.00  0.980          H  
ATOM   2628  HA  ASP A 164       0.400  17.814   0.965  1.00  1.120          H  
ATOM   2629 1HB  ASP A 164       1.432  16.980   3.715  1.00  1.510          H  
ATOM   2630 2HB  ASP A 164       1.846  18.469   2.901  1.00  1.510          H  
ATOM   2631  N   ASN A 165       2.836  17.108   0.448  1.00  0.950          N  
ATOM   2632  CA  ASN A 165       4.031  16.425  -0.015  1.00  0.940          C  
ATOM   2633  C   ASN A 165       4.875  15.839   1.122  1.00  0.950          C  
ATOM   2634  O   ASN A 165       5.359  14.704   1.008  1.00  0.870          O  
ATOM   2635  CB  ASN A 165       4.881  17.351  -0.822  1.00  1.320          C  
ATOM   2636  CG  ASN A 165       4.346  17.712  -2.174  1.00  1.320          C  
ATOM   2637  OD1 ASN A 165       4.579  18.856  -2.568  1.00  1.320          O  
ATOM   2638  ND2 ASN A 165       3.685  16.810  -2.877  1.00  1.320          N  
ATOM   2639  H   ASN A 165       2.631  18.062   0.179  1.00  1.140          H  
ATOM   2640  HA  ASN A 165       3.720  15.586  -0.636  1.00  1.130          H  
ATOM   2641 1HB  ASN A 165       5.070  18.254  -0.246  1.00  1.580          H  
ATOM   2642 2HB  ASN A 165       5.808  16.866  -0.970  1.00  1.580          H  
ATOM   2643 1HD2 ASN A 165       3.337  17.036  -3.792  1.00  1.580          H  
ATOM   2644 2HD2 ASN A 165       3.532  15.895  -2.512  1.00  1.580          H  
ATOM   2645  N   LYS A 166       5.025  16.561   2.242  1.00  1.110          N  
ATOM   2646  CA  LYS A 166       5.831  15.986   3.320  1.00  1.140          C  
ATOM   2647  C   LYS A 166       5.113  14.792   3.960  1.00  0.990          C  
ATOM   2648  O   LYS A 166       5.748  13.776   4.255  1.00  0.920          O  
ATOM   2649  CB  LYS A 166       6.172  17.026   4.385  1.00  1.580          C  
ATOM   2650  CG  LYS A 166       7.142  18.151   3.950  1.00  1.580          C  
ATOM   2651  CD  LYS A 166       8.568  17.650   3.702  1.00  1.580          C  
ATOM   2652  CE  LYS A 166       9.540  18.815   3.455  1.00  1.580          C  
ATOM   2653  NZ  LYS A 166      10.941  18.329   3.252  1.00  1.580          N  
ATOM   2654  H   LYS A 166       4.631  17.507   2.301  1.00  1.330          H  
ATOM   2655  HA  LYS A 166       6.756  15.610   2.890  1.00  1.370          H  
ATOM   2656 1HB  LYS A 166       5.259  17.491   4.737  1.00  1.900          H  
ATOM   2657 2HB  LYS A 166       6.621  16.524   5.241  1.00  1.900          H  
ATOM   2658 1HG  LYS A 166       6.771  18.615   3.034  1.00  1.900          H  
ATOM   2659 2HG  LYS A 166       7.178  18.905   4.735  1.00  1.900          H  
ATOM   2660 1HD  LYS A 166       8.910  17.066   4.556  1.00  1.900          H  
ATOM   2661 2HD  LYS A 166       8.583  17.017   2.815  1.00  1.900          H  
ATOM   2662 1HE  LYS A 166       9.224  19.368   2.569  1.00  1.900          H  
ATOM   2663 2HE  LYS A 166       9.519  19.486   4.313  1.00  1.900          H  
ATOM   2664 1HZ  LYS A 166      11.562  19.112   3.097  1.00  1.900          H  
ATOM   2665 2HZ  LYS A 166      11.241  17.826   4.075  1.00  1.900          H  
ATOM   2666 3HZ  LYS A 166      10.976  17.713   2.451  1.00  1.900          H  
ATOM   2667  N   ILE A 167       3.794  14.891   4.129  1.00  0.960          N  
ATOM   2668  CA  ILE A 167       3.012  13.799   4.707  1.00  0.890          C  
ATOM   2669  C   ILE A 167       3.070  12.561   3.828  1.00  0.730          C  
ATOM   2670  O   ILE A 167       3.155  11.439   4.339  1.00  0.680          O  
ATOM   2671  CB  ILE A 167       1.536  14.153   4.950  1.00  1.270          C  
ATOM   2672  CG1 ILE A 167       1.389  15.201   6.072  1.00  1.270          C  
ATOM   2673  CG2 ILE A 167       0.760  12.927   5.269  1.00  1.270          C  
ATOM   2674  CD1 ILE A 167      -0.041  15.770   6.221  1.00  1.270          C  
ATOM   2675  H   ILE A 167       3.348  15.760   3.874  1.00  1.150          H  
ATOM   2676  HA  ILE A 167       3.451  13.545   5.671  1.00  1.070          H  
ATOM   2677  HB  ILE A 167       1.135  14.591   4.040  1.00  1.530          H  
ATOM   2678 1HG1 ILE A 167       1.696  14.760   7.018  1.00  1.530          H  
ATOM   2679 2HG1 ILE A 167       2.058  16.031   5.849  1.00  1.530          H  
ATOM   2680 1HG2 ILE A 167      -0.251  13.196   5.376  1.00  1.530          H  
ATOM   2681 2HG2 ILE A 167       0.828  12.224   4.492  1.00  1.530          H  
ATOM   2682 3HG2 ILE A 167       1.139  12.478   6.186  1.00  1.530          H  
ATOM   2683 1HD1 ILE A 167      -0.045  16.521   7.010  1.00  1.530          H  
ATOM   2684 2HD1 ILE A 167      -0.353  16.228   5.302  1.00  1.530          H  
ATOM   2685 3HD1 ILE A 167      -0.746  15.001   6.478  1.00  1.530          H  
ATOM   2686  N   SER A 168       2.941  12.761   2.519  1.00  0.670          N  
ATOM   2687  CA  SER A 168       2.971  11.689   1.551  1.00  0.590          C  
ATOM   2688  C   SER A 168       4.275  10.947   1.691  1.00  0.610          C  
ATOM   2689  O   SER A 168       4.281   9.715   1.794  1.00  0.600          O  
ATOM   2690  CB  SER A 168       2.855  12.256   0.152  1.00  0.860          C  
ATOM   2691  OG  SER A 168       2.892  11.250  -0.814  1.00  0.860          O  
ATOM   2692  H   SER A 168       2.832  13.711   2.180  1.00  0.800          H  
ATOM   2693  HA  SER A 168       2.152  11.004   1.746  1.00  0.710          H  
ATOM   2694 1HB  SER A 168       1.938  12.826   0.058  1.00  1.030          H  
ATOM   2695 2HB  SER A 168       3.675  12.950  -0.019  1.00  1.030          H  
ATOM   2696  HG  SER A 168       2.800  11.703  -1.657  1.00  1.030          H  
ATOM   2697  N   ASN A 169       5.389  11.687   1.744  1.00  0.660          N  
ATOM   2698  CA  ASN A 169       6.673  11.035   1.894  1.00  0.690          C  
ATOM   2699  C   ASN A 169       6.780  10.293   3.218  1.00  0.670          C  
ATOM   2700  O   ASN A 169       7.331   9.189   3.249  1.00  0.640          O  
ATOM   2701  CB  ASN A 169       7.804  12.018   1.711  1.00  0.950          C  
ATOM   2702  CG  ASN A 169       7.990  12.400   0.260  1.00  0.950          C  
ATOM   2703  OD1 ASN A 169       7.496  11.733  -0.666  1.00  0.950          O  
ATOM   2704  ND2 ASN A 169       8.718  13.455   0.036  1.00  0.950          N  
ATOM   2705  H   ASN A 169       5.325  12.703   1.627  1.00  0.790          H  
ATOM   2706  HA  ASN A 169       6.764  10.289   1.115  1.00  0.830          H  
ATOM   2707 1HB  ASN A 169       7.589  12.923   2.289  1.00  1.140          H  
ATOM   2708 2HB  ASN A 169       8.730  11.592   2.094  1.00  1.140          H  
ATOM   2709 1HD2 ASN A 169       8.892  13.745  -0.906  1.00  1.140          H  
ATOM   2710 2HD2 ASN A 169       9.110  13.964   0.800  1.00  1.140          H  
ATOM   2711  N   LYS A 170       6.227  10.850   4.306  1.00  0.720          N  
ATOM   2712  CA  LYS A 170       6.276  10.143   5.576  1.00  0.720          C  
ATOM   2713  C   LYS A 170       5.495   8.839   5.506  1.00  0.640          C  
ATOM   2714  O   LYS A 170       5.987   7.812   5.971  1.00  0.620          O  
ATOM   2715  CB  LYS A 170       5.739  10.998   6.723  1.00  1.010          C  
ATOM   2716  CG  LYS A 170       6.641  12.149   7.132  1.00  1.010          C  
ATOM   2717  CD  LYS A 170       6.018  12.962   8.259  1.00  1.010          C  
ATOM   2718  CE  LYS A 170       6.908  14.133   8.661  1.00  1.010          C  
ATOM   2719  NZ  LYS A 170       6.302  14.942   9.760  1.00  1.010          N  
ATOM   2720  H   LYS A 170       5.834  11.795   4.248  1.00  0.860          H  
ATOM   2721  HA  LYS A 170       7.315   9.898   5.792  1.00  0.860          H  
ATOM   2722 1HB  LYS A 170       4.775  11.415   6.437  1.00  1.210          H  
ATOM   2723 2HB  LYS A 170       5.580  10.373   7.592  1.00  1.210          H  
ATOM   2724 1HG  LYS A 170       7.598  11.748   7.469  1.00  1.210          H  
ATOM   2725 2HG  LYS A 170       6.825  12.792   6.278  1.00  1.210          H  
ATOM   2726 1HD  LYS A 170       5.052  13.351   7.928  1.00  1.210          H  
ATOM   2727 2HD  LYS A 170       5.857  12.323   9.127  1.00  1.210          H  
ATOM   2728 1HE  LYS A 170       7.871  13.751   8.992  1.00  1.210          H  
ATOM   2729 2HE  LYS A 170       7.061  14.777   7.792  1.00  1.210          H  
ATOM   2730 1HZ  LYS A 170       6.921  15.705   9.996  1.00  1.210          H  
ATOM   2731 2HZ  LYS A 170       5.412  15.313   9.458  1.00  1.210          H  
ATOM   2732 3HZ  LYS A 170       6.165  14.356  10.574  1.00  1.210          H  
ATOM   2733  N   LEU A 171       4.296   8.846   4.904  1.00  0.610          N  
ATOM   2734  CA  LEU A 171       3.513   7.616   4.829  1.00  0.560          C  
ATOM   2735  C   LEU A 171       4.262   6.574   4.012  1.00  0.500          C  
ATOM   2736  O   LEU A 171       4.335   5.408   4.416  1.00  0.470          O  
ATOM   2737  CB  LEU A 171       2.111   7.866   4.226  1.00  0.800          C  
ATOM   2738  CG  LEU A 171       1.136   6.592   4.081  1.00  0.800          C  
ATOM   2739  CD1 LEU A 171       0.836   5.953   5.473  1.00  0.800          C  
ATOM   2740  CD2 LEU A 171      -0.174   7.042   3.409  1.00  0.800          C  
ATOM   2741  H   LEU A 171       3.917   9.732   4.548  1.00  0.730          H  
ATOM   2742  HA  LEU A 171       3.389   7.236   5.836  1.00  0.670          H  
ATOM   2743 1HB  LEU A 171       1.604   8.608   4.843  1.00  0.960          H  
ATOM   2744 2HB  LEU A 171       2.247   8.300   3.228  1.00  0.960          H  
ATOM   2745  HG  LEU A 171       1.620   5.837   3.458  1.00  0.960          H  
ATOM   2746 1HD1 LEU A 171       0.177   5.094   5.344  1.00  0.960          H  
ATOM   2747 2HD1 LEU A 171       1.760   5.616   5.943  1.00  0.960          H  
ATOM   2748 3HD1 LEU A 171       0.346   6.688   6.110  1.00  0.960          H  
ATOM   2749 1HD2 LEU A 171      -0.841   6.199   3.278  1.00  0.960          H  
ATOM   2750 2HD2 LEU A 171      -0.659   7.793   4.028  1.00  0.960          H  
ATOM   2751 3HD2 LEU A 171       0.051   7.461   2.453  1.00  0.960          H  
ATOM   2752  N   LYS A 172       4.828   6.992   2.869  1.00  0.510          N  
ATOM   2753  CA  LYS A 172       5.575   6.087   2.007  1.00  0.510          C  
ATOM   2754  C   LYS A 172       6.750   5.470   2.744  1.00  0.500          C  
ATOM   2755  O   LYS A 172       6.979   4.260   2.642  1.00  0.490          O  
ATOM   2756  CB  LYS A 172       6.145   6.850   0.818  1.00  0.710          C  
ATOM   2757  CG  LYS A 172       5.178   7.313  -0.238  1.00  0.710          C  
ATOM   2758  CD  LYS A 172       5.945   8.176  -1.222  1.00  0.710          C  
ATOM   2759  CE  LYS A 172       5.099   8.710  -2.317  1.00  0.710          C  
ATOM   2760  NZ  LYS A 172       5.886   9.644  -3.185  1.00  0.710          N  
ATOM   2761  H   LYS A 172       4.713   7.971   2.584  1.00  0.610          H  
ATOM   2762  HA  LYS A 172       4.913   5.291   1.669  1.00  0.610          H  
ATOM   2763 1HB  LYS A 172       6.662   7.732   1.184  1.00  0.860          H  
ATOM   2764 2HB  LYS A 172       6.889   6.227   0.321  1.00  0.860          H  
ATOM   2765 1HG  LYS A 172       4.778   6.446  -0.774  1.00  0.860          H  
ATOM   2766 2HG  LYS A 172       4.352   7.864   0.194  1.00  0.860          H  
ATOM   2767 1HD  LYS A 172       6.401   9.008  -0.706  1.00  0.860          H  
ATOM   2768 2HD  LYS A 172       6.735   7.574  -1.675  1.00  0.860          H  
ATOM   2769 1HE  LYS A 172       4.754   7.881  -2.903  1.00  0.860          H  
ATOM   2770 2HE  LYS A 172       4.237   9.233  -1.914  1.00  0.860          H  
ATOM   2771 1HZ  LYS A 172       5.306   9.977  -3.971  1.00  0.860          H  
ATOM   2772 2HZ  LYS A 172       6.199  10.432  -2.636  1.00  0.860          H  
ATOM   2773 3HZ  LYS A 172       6.697   9.169  -3.559  1.00  0.860          H  
ATOM   2774  N   LYS A 173       7.475   6.299   3.507  1.00  0.540          N  
ATOM   2775  CA  LYS A 173       8.634   5.858   4.255  1.00  0.560          C  
ATOM   2776  C   LYS A 173       8.203   4.901   5.355  1.00  0.520          C  
ATOM   2777  O   LYS A 173       8.775   3.823   5.491  1.00  0.520          O  
ATOM   2778  CB  LYS A 173       9.371   7.062   4.852  1.00  0.780          C  
ATOM   2779  CG  LYS A 173      10.728   6.770   5.536  1.00  0.780          C  
ATOM   2780  CD  LYS A 173      11.780   6.320   4.492  1.00  0.780          C  
ATOM   2781  CE  LYS A 173      13.238   6.483   4.995  1.00  0.780          C  
ATOM   2782  NZ  LYS A 173      13.620   5.477   6.031  1.00  0.780          N  
ATOM   2783  H   LYS A 173       7.246   7.298   3.515  1.00  0.650          H  
ATOM   2784  HA  LYS A 173       9.300   5.329   3.578  1.00  0.670          H  
ATOM   2785 1HB  LYS A 173       9.541   7.799   4.067  1.00  0.930          H  
ATOM   2786 2HB  LYS A 173       8.725   7.536   5.594  1.00  0.930          H  
ATOM   2787 1HG  LYS A 173      11.078   7.670   6.037  1.00  0.930          H  
ATOM   2788 2HG  LYS A 173      10.605   5.980   6.283  1.00  0.930          H  
ATOM   2789 1HD  LYS A 173      11.626   5.257   4.277  1.00  0.930          H  
ATOM   2790 2HD  LYS A 173      11.653   6.885   3.571  1.00  0.930          H  
ATOM   2791 1HE  LYS A 173      13.915   6.388   4.149  1.00  0.930          H  
ATOM   2792 2HE  LYS A 173      13.346   7.479   5.422  1.00  0.930          H  
ATOM   2793 1HZ  LYS A 173      14.564   5.620   6.326  1.00  0.930          H  
ATOM   2794 2HZ  LYS A 173      13.013   5.496   6.852  1.00  0.930          H  
ATOM   2795 3HZ  LYS A 173      13.529   4.523   5.666  1.00  0.930          H  
ATOM   2796  N   PHE A 174       7.129   5.223   6.096  1.00  0.510          N  
ATOM   2797  CA  PHE A 174       6.692   4.332   7.165  1.00  0.500          C  
ATOM   2798  C   PHE A 174       6.416   2.956   6.607  1.00  0.440          C  
ATOM   2799  O   PHE A 174       6.855   1.952   7.189  1.00  0.430          O  
ATOM   2800  CB  PHE A 174       5.416   4.832   7.868  1.00  0.700          C  
ATOM   2801  CG  PHE A 174       5.626   5.934   8.881  1.00  0.700          C  
ATOM   2802  CD1 PHE A 174       5.037   7.185   8.735  1.00  0.700          C  
ATOM   2803  CD2 PHE A 174       6.420   5.718   9.987  1.00  0.700          C  
ATOM   2804  CE1 PHE A 174       5.242   8.178   9.664  1.00  0.700          C  
ATOM   2805  CE2 PHE A 174       6.621   6.708  10.908  1.00  0.700          C  
ATOM   2806  CZ  PHE A 174       6.031   7.941  10.743  1.00  0.700          C  
ATOM   2807  H   PHE A 174       6.657   6.118   5.957  1.00  0.610          H  
ATOM   2808  HA  PHE A 174       7.495   4.254   7.895  1.00  0.600          H  
ATOM   2809 1HB  PHE A 174       4.721   5.199   7.108  1.00  0.840          H  
ATOM   2810 2HB  PHE A 174       4.936   4.000   8.369  1.00  0.840          H  
ATOM   2811  HD1 PHE A 174       4.410   7.377   7.876  1.00  0.840          H  
ATOM   2812  HD2 PHE A 174       6.892   4.744  10.136  1.00  0.840          H  
ATOM   2813  HE1 PHE A 174       4.780   9.155   9.542  1.00  0.840          H  
ATOM   2814  HE2 PHE A 174       7.252   6.513  11.775  1.00  0.840          H  
ATOM   2815  HZ  PHE A 174       6.195   8.731  11.479  1.00  0.840          H  
ATOM   2816  N   VAL A 175       5.736   2.897   5.459  1.00  0.410          N  
ATOM   2817  CA  VAL A 175       5.467   1.614   4.855  1.00  0.380          C  
ATOM   2818  C   VAL A 175       6.754   0.951   4.415  1.00  0.370          C  
ATOM   2819  O   VAL A 175       6.993  -0.209   4.727  1.00  0.390          O  
ATOM   2820  CB  VAL A 175       4.545   1.751   3.628  1.00  0.540          C  
ATOM   2821  CG1 VAL A 175       4.459   0.395   2.897  1.00  0.540          C  
ATOM   2822  CG2 VAL A 175       3.138   2.224   4.072  1.00  0.540          C  
ATOM   2823  H   VAL A 175       5.386   3.762   5.027  1.00  0.490          H  
ATOM   2824  HA  VAL A 175       4.987   0.978   5.589  1.00  0.460          H  
ATOM   2825  HB  VAL A 175       4.973   2.487   2.940  1.00  0.650          H  
ATOM   2826 1HG1 VAL A 175       3.828   0.506   2.037  1.00  0.650          H  
ATOM   2827 2HG1 VAL A 175       5.439   0.062   2.561  1.00  0.650          H  
ATOM   2828 3HG1 VAL A 175       4.046  -0.352   3.571  1.00  0.650          H  
ATOM   2829 1HG2 VAL A 175       2.498   2.336   3.209  1.00  0.650          H  
ATOM   2830 2HG2 VAL A 175       2.707   1.500   4.742  1.00  0.650          H  
ATOM   2831 3HG2 VAL A 175       3.215   3.181   4.583  1.00  0.650          H  
ATOM   2832  N   PHE A 176       7.602   1.662   3.684  1.00  0.380          N  
ATOM   2833  CA  PHE A 176       8.811   1.054   3.170  1.00  0.400          C  
ATOM   2834  C   PHE A 176       9.674   0.474   4.279  1.00  0.430          C  
ATOM   2835  O   PHE A 176      10.016  -0.713   4.248  1.00  0.450          O  
ATOM   2836  CB  PHE A 176       9.590   2.082   2.368  1.00  0.550          C  
ATOM   2837  CG  PHE A 176      10.845   1.588   1.776  1.00  0.550          C  
ATOM   2838  CD1 PHE A 176      10.808   0.848   0.611  1.00  0.550          C  
ATOM   2839  CD2 PHE A 176      12.066   1.862   2.356  1.00  0.550          C  
ATOM   2840  CE1 PHE A 176      11.964   0.397   0.030  1.00  0.550          C  
ATOM   2841  CE2 PHE A 176      13.224   1.410   1.782  1.00  0.550          C  
ATOM   2842  CZ  PHE A 176      13.175   0.679   0.615  1.00  0.550          C  
ATOM   2843  H   PHE A 176       7.390   2.637   3.454  1.00  0.460          H  
ATOM   2844  HA  PHE A 176       8.524   0.240   2.505  1.00  0.480          H  
ATOM   2845 1HB  PHE A 176       8.955   2.460   1.574  1.00  0.660          H  
ATOM   2846 2HB  PHE A 176       9.829   2.926   3.014  1.00  0.660          H  
ATOM   2847  HD1 PHE A 176       9.847   0.633   0.147  1.00  0.660          H  
ATOM   2848  HD2 PHE A 176      12.109   2.448   3.287  1.00  0.660          H  
ATOM   2849  HE1 PHE A 176      11.921  -0.178  -0.901  1.00  0.660          H  
ATOM   2850  HE2 PHE A 176      14.183   1.633   2.249  1.00  0.660          H  
ATOM   2851  HZ  PHE A 176      14.094   0.326   0.156  1.00  0.660          H  
ATOM   2852  N   ASP A 177       9.990   1.290   5.290  1.00  0.460          N  
ATOM   2853  CA  ASP A 177      10.829   0.840   6.387  1.00  0.520          C  
ATOM   2854  C   ASP A 177      10.214  -0.313   7.156  1.00  0.510          C  
ATOM   2855  O   ASP A 177      10.919  -1.261   7.513  1.00  0.530          O  
ATOM   2856  CB  ASP A 177      11.069   1.969   7.393  1.00  0.700          C  
ATOM   2857  CG  ASP A 177      12.012   3.071   6.938  1.00  0.700          C  
ATOM   2858  OD1 ASP A 177      12.715   2.933   5.955  1.00  0.700          O  
ATOM   2859  OD2 ASP A 177      12.059   4.092   7.600  1.00  0.700          O  
ATOM   2860  H   ASP A 177       9.655   2.253   5.272  1.00  0.550          H  
ATOM   2861  HA  ASP A 177      11.782   0.512   5.975  1.00  0.620          H  
ATOM   2862 1HB  ASP A 177      10.102   2.435   7.616  1.00  0.840          H  
ATOM   2863 2HB  ASP A 177      11.441   1.547   8.322  1.00  0.840          H  
ATOM   2864  N   THR A 178       8.900  -0.262   7.401  1.00  0.510          N  
ATOM   2865  CA  THR A 178       8.242  -1.313   8.155  1.00  0.590          C  
ATOM   2866  C   THR A 178       8.311  -2.625   7.407  1.00  0.580          C  
ATOM   2867  O   THR A 178       8.681  -3.655   7.980  1.00  0.630          O  
ATOM   2868  CB  THR A 178       6.764  -0.954   8.428  1.00  0.790          C  
ATOM   2869  OG1 THR A 178       6.702   0.246   9.198  1.00  0.790          O  
ATOM   2870  CG2 THR A 178       6.090  -2.068   9.212  1.00  0.790          C  
ATOM   2871  H   THR A 178       8.344   0.543   7.115  1.00  0.610          H  
ATOM   2872  HA  THR A 178       8.753  -1.433   9.108  1.00  0.710          H  
ATOM   2873  HB  THR A 178       6.240  -0.798   7.483  1.00  0.950          H  
ATOM   2874  HG1 THR A 178       6.910   1.005   8.617  1.00  0.950          H  
ATOM   2875 1HG2 THR A 178       5.070  -1.787   9.405  1.00  0.950          H  
ATOM   2876 2HG2 THR A 178       6.108  -2.996   8.643  1.00  0.950          H  
ATOM   2877 3HG2 THR A 178       6.612  -2.212  10.156  1.00  0.950          H  
ATOM   2878  N   ILE A 179       7.984  -2.585   6.119  1.00  0.550          N  
ATOM   2879  CA  ILE A 179       7.965  -3.775   5.301  1.00  0.620          C  
ATOM   2880  C   ILE A 179       9.348  -4.383   5.177  1.00  0.580          C  
ATOM   2881  O   ILE A 179       9.505  -5.605   5.296  1.00  0.600          O  
ATOM   2882  CB  ILE A 179       7.400  -3.440   3.910  1.00  0.840          C  
ATOM   2883  CG1 ILE A 179       5.865  -2.990   4.018  1.00  0.840          C  
ATOM   2884  CG2 ILE A 179       7.592  -4.621   2.968  1.00  0.840          C  
ATOM   2885  CD1 ILE A 179       4.864  -4.028   4.479  1.00  0.840          C  
ATOM   2886  H   ILE A 179       7.711  -1.690   5.700  1.00  0.660          H  
ATOM   2887  HA  ILE A 179       7.331  -4.506   5.783  1.00  0.740          H  
ATOM   2888  HB  ILE A 179       7.946  -2.578   3.512  1.00  1.010          H  
ATOM   2889 1HG1 ILE A 179       5.796  -2.202   4.740  1.00  1.010          H  
ATOM   2890 2HG1 ILE A 179       5.559  -2.599   3.061  1.00  1.010          H  
ATOM   2891 1HG2 ILE A 179       7.235  -4.375   2.032  1.00  1.010          H  
ATOM   2892 2HG2 ILE A 179       8.642  -4.884   2.871  1.00  1.010          H  
ATOM   2893 3HG2 ILE A 179       7.064  -5.457   3.326  1.00  1.010          H  
ATOM   2894 1HD1 ILE A 179       3.889  -3.563   4.526  1.00  1.010          H  
ATOM   2895 2HD1 ILE A 179       4.831  -4.864   3.779  1.00  1.010          H  
ATOM   2896 3HD1 ILE A 179       5.122  -4.391   5.468  1.00  1.010          H  
ATOM   2897  N   LYS A 180      10.370  -3.559   4.936  1.00  0.550          N  
ATOM   2898  CA  LYS A 180      11.703  -4.119   4.817  1.00  0.620          C  
ATOM   2899  C   LYS A 180      12.172  -4.725   6.144  1.00  0.680          C  
ATOM   2900  O   LYS A 180      12.632  -5.868   6.169  1.00  0.860          O  
ATOM   2901  CB  LYS A 180      12.708  -3.044   4.355  1.00  0.840          C  
ATOM   2902  CG  LYS A 180      12.622  -2.569   2.862  1.00  0.840          C  
ATOM   2903  CD  LYS A 180      13.120  -3.659   1.880  1.00  0.840          C  
ATOM   2904  CE  LYS A 180      13.240  -3.149   0.417  1.00  0.840          C  
ATOM   2905  NZ  LYS A 180      13.726  -4.246  -0.522  1.00  0.840          N  
ATOM   2906  H   LYS A 180      10.204  -2.555   4.809  1.00  0.660          H  
ATOM   2907  HA  LYS A 180      11.672  -4.920   4.082  1.00  0.740          H  
ATOM   2908 1HB  LYS A 180      12.569  -2.151   4.976  1.00  1.010          H  
ATOM   2909 2HB  LYS A 180      13.719  -3.402   4.534  1.00  1.010          H  
ATOM   2910 1HG  LYS A 180      11.583  -2.319   2.628  1.00  1.010          H  
ATOM   2911 2HG  LYS A 180      13.222  -1.668   2.737  1.00  1.010          H  
ATOM   2912 1HD  LYS A 180      14.093  -4.023   2.208  1.00  1.010          H  
ATOM   2913 2HD  LYS A 180      12.421  -4.495   1.884  1.00  1.010          H  
ATOM   2914 1HE  LYS A 180      12.265  -2.799   0.074  1.00  1.010          H  
ATOM   2915 2HE  LYS A 180      13.945  -2.322   0.385  1.00  1.010          H  
ATOM   2916 1HZ  LYS A 180      13.813  -3.922  -1.518  1.00  1.010          H  
ATOM   2917 2HZ  LYS A 180      14.624  -4.579  -0.223  1.00  1.010          H  
ATOM   2918 3HZ  LYS A 180      13.066  -5.012  -0.508  1.00  1.010          H  
ATOM   2919  N   LYS A 181      11.993  -4.016   7.264  1.00  0.580          N  
ATOM   2920  CA  LYS A 181      12.456  -4.527   8.555  1.00  0.650          C  
ATOM   2921  C   LYS A 181      11.772  -5.823   8.964  1.00  0.670          C  
ATOM   2922  O   LYS A 181      12.402  -6.716   9.534  1.00  0.730          O  
ATOM   2923  CB  LYS A 181      12.272  -3.481   9.654  1.00  0.880          C  
ATOM   2924  CG  LYS A 181      13.231  -2.295   9.575  1.00  0.880          C  
ATOM   2925  CD  LYS A 181      12.949  -1.287  10.687  1.00  0.880          C  
ATOM   2926  CE  LYS A 181      13.897  -0.092  10.621  1.00  0.880          C  
ATOM   2927  NZ  LYS A 181      13.611   0.910  11.696  1.00  0.880          N  
ATOM   2928  H   LYS A 181      11.565  -3.087   7.219  1.00  0.700          H  
ATOM   2929  HA  LYS A 181      13.521  -4.736   8.467  1.00  0.780          H  
ATOM   2930 1HB  LYS A 181      11.252  -3.087   9.598  1.00  1.060          H  
ATOM   2931 2HB  LYS A 181      12.388  -3.953  10.628  1.00  1.060          H  
ATOM   2932 1HG  LYS A 181      14.254  -2.658   9.670  1.00  1.060          H  
ATOM   2933 2HG  LYS A 181      13.129  -1.808   8.608  1.00  1.060          H  
ATOM   2934 1HD  LYS A 181      11.922  -0.929  10.587  1.00  1.060          H  
ATOM   2935 2HD  LYS A 181      13.054  -1.774  11.655  1.00  1.060          H  
ATOM   2936 1HE  LYS A 181      14.922  -0.443  10.728  1.00  1.060          H  
ATOM   2937 2HE  LYS A 181      13.789   0.394   9.648  1.00  1.060          H  
ATOM   2938 1HZ  LYS A 181      14.255   1.685  11.616  1.00  1.060          H  
ATOM   2939 2HZ  LYS A 181      12.664   1.251  11.596  1.00  1.060          H  
ATOM   2940 3HZ  LYS A 181      13.718   0.477  12.603  1.00  1.060          H  
ATOM   2941  N   GLN A 182      10.483  -5.934   8.662  1.00  0.630          N  
ATOM   2942  CA  GLN A 182       9.687  -7.096   9.013  1.00  0.650          C  
ATOM   2943  C   GLN A 182       9.686  -8.205   7.946  1.00  0.660          C  
ATOM   2944  O   GLN A 182       8.984  -9.205   8.112  1.00  0.720          O  
ATOM   2945  CB  GLN A 182       8.248  -6.658   9.301  1.00  0.900          C  
ATOM   2946  CG  GLN A 182       8.068  -5.759  10.513  1.00  0.900          C  
ATOM   2947  CD  GLN A 182       6.602  -5.348  10.715  1.00  0.900          C  
ATOM   2948  OE1 GLN A 182       5.781  -5.418   9.793  1.00  0.900          O  
ATOM   2949  NE2 GLN A 182       6.276  -4.911  11.928  1.00  0.900          N  
ATOM   2950  H   GLN A 182      10.003  -5.142   8.218  1.00  0.760          H  
ATOM   2951  HA  GLN A 182      10.103  -7.519   9.925  1.00  0.780          H  
ATOM   2952 1HB  GLN A 182       7.871  -6.105   8.440  1.00  1.080          H  
ATOM   2953 2HB  GLN A 182       7.630  -7.524   9.440  1.00  1.080          H  
ATOM   2954 1HG  GLN A 182       8.408  -6.287  11.401  1.00  1.080          H  
ATOM   2955 2HG  GLN A 182       8.660  -4.853  10.365  1.00  1.080          H  
ATOM   2956 1HE2 GLN A 182       5.337  -4.626  12.125  1.00  1.080          H  
ATOM   2957 2HE2 GLN A 182       6.970  -4.865  12.647  1.00  1.080          H  
ATOM   2958  N   ASN A 183      10.426  -8.022   6.842  1.00  0.630          N  
ATOM   2959  CA  ASN A 183      10.473  -8.973   5.722  1.00  0.640          C  
ATOM   2960  C   ASN A 183       9.079  -9.299   5.157  1.00  0.630          C  
ATOM   2961  O   ASN A 183       8.778 -10.454   4.837  1.00  0.670          O  
ATOM   2962  CB  ASN A 183      11.177 -10.258   6.148  1.00  0.890          C  
ATOM   2963  CG  ASN A 183      11.675 -11.090   4.978  1.00  0.890          C  
ATOM   2964  OD1 ASN A 183      12.105 -10.540   3.957  1.00  0.890          O  
ATOM   2965  ND2 ASN A 183      11.634 -12.396   5.114  1.00  0.890          N  
ATOM   2966  H   ASN A 183      11.024  -7.191   6.770  1.00  0.760          H  
ATOM   2967  HA  ASN A 183      11.046  -8.507   4.918  1.00  0.770          H  
ATOM   2968 1HB  ASN A 183      12.023 -10.007   6.790  1.00  1.070          H  
ATOM   2969 2HB  ASN A 183      10.492 -10.867   6.737  1.00  1.070          H  
ATOM   2970 1HD2 ASN A 183      11.953 -12.989   4.373  1.00  1.070          H  
ATOM   2971 2HD2 ASN A 183      11.278 -12.796   5.959  1.00  1.070          H  
ATOM   2972  N   LYS A 184       8.246  -8.277   4.998  1.00  0.600          N  
ATOM   2973  CA  LYS A 184       6.884  -8.436   4.488  1.00  0.580          C  
ATOM   2974  C   LYS A 184       6.777  -8.206   2.991  1.00  0.540          C  
ATOM   2975  O   LYS A 184       7.700  -7.694   2.362  1.00  0.540          O  
ATOM   2976  CB  LYS A 184       5.940  -7.486   5.226  1.00  0.820          C  
ATOM   2977  CG  LYS A 184       5.880  -7.669   6.723  1.00  0.820          C  
ATOM   2978  CD  LYS A 184       5.212  -8.964   7.120  1.00  0.820          C  
ATOM   2979  CE  LYS A 184       5.065  -9.079   8.624  1.00  0.820          C  
ATOM   2980  NZ  LYS A 184       4.294 -10.270   8.988  1.00  0.820          N  
ATOM   2981  H   LYS A 184       8.593  -7.344   5.253  1.00  0.720          H  
ATOM   2982  HA  LYS A 184       6.568  -9.461   4.670  1.00  0.700          H  
ATOM   2983 1HB  LYS A 184       6.267  -6.490   5.076  1.00  0.980          H  
ATOM   2984 2HB  LYS A 184       4.931  -7.571   4.819  1.00  0.980          H  
ATOM   2985 1HG  LYS A 184       6.888  -7.706   7.080  1.00  0.980          H  
ATOM   2986 2HG  LYS A 184       5.371  -6.823   7.190  1.00  0.980          H  
ATOM   2987 1HD  LYS A 184       4.225  -9.022   6.661  1.00  0.980          H  
ATOM   2988 2HD  LYS A 184       5.807  -9.808   6.782  1.00  0.980          H  
ATOM   2989 1HE  LYS A 184       6.049  -9.153   9.072  1.00  0.980          H  
ATOM   2990 2HE  LYS A 184       4.559  -8.195   9.012  1.00  0.980          H  
ATOM   2991 1HZ  LYS A 184       4.198 -10.332   9.985  1.00  0.980          H  
ATOM   2992 2HZ  LYS A 184       3.367 -10.153   8.552  1.00  0.980          H  
ATOM   2993 3HZ  LYS A 184       4.742 -11.098   8.639  1.00  0.980          H  
ATOM   2994  N   ILE A 185       5.656  -8.623   2.412  1.00  0.530          N  
ATOM   2995  CA  ILE A 185       5.406  -8.363   0.996  1.00  0.500          C  
ATOM   2996  C   ILE A 185       4.593  -7.106   0.828  1.00  0.450          C  
ATOM   2997  O   ILE A 185       3.560  -6.957   1.485  1.00  0.490          O  
ATOM   2998  CB  ILE A 185       4.622  -9.503   0.306  1.00  0.710          C  
ATOM   2999  CG1 ILE A 185       5.428 -10.788   0.314  1.00  0.710          C  
ATOM   3000  CG2 ILE A 185       4.232  -9.096  -1.106  1.00  0.710          C  
ATOM   3001  CD1 ILE A 185       4.673 -12.052  -0.147  1.00  0.710          C  
ATOM   3002  H   ILE A 185       4.933  -9.079   2.985  1.00  0.640          H  
ATOM   3003  HA  ILE A 185       6.360  -8.222   0.483  1.00  0.600          H  
ATOM   3004  HB  ILE A 185       3.748  -9.684   0.865  1.00  0.850          H  
ATOM   3005 1HG1 ILE A 185       6.288 -10.648  -0.339  1.00  0.850          H  
ATOM   3006 2HG1 ILE A 185       5.781 -10.960   1.328  1.00  0.850          H  
ATOM   3007 1HG2 ILE A 185       3.666  -9.880  -1.587  1.00  0.850          H  
ATOM   3008 2HG2 ILE A 185       3.623  -8.204  -1.112  1.00  0.850          H  
ATOM   3009 3HG2 ILE A 185       5.149  -8.904  -1.649  1.00  0.850          H  
ATOM   3010 1HD1 ILE A 185       5.350 -12.895  -0.095  1.00  0.850          H  
ATOM   3011 2HD1 ILE A 185       3.828 -12.236   0.499  1.00  0.850          H  
ATOM   3012 3HD1 ILE A 185       4.329 -11.950  -1.168  1.00  0.850          H  
ATOM   3013  N   VAL A 186       5.047  -6.198  -0.032  1.00  0.400          N  
ATOM   3014  CA  VAL A 186       4.237  -5.018  -0.261  1.00  0.360          C  
ATOM   3015  C   VAL A 186       3.980  -4.821  -1.745  1.00  0.340          C  
ATOM   3016  O   VAL A 186       4.907  -4.896  -2.560  1.00  0.320          O  
ATOM   3017  CB  VAL A 186       4.866  -3.764   0.367  1.00  0.520          C  
ATOM   3018  CG1 VAL A 186       6.184  -3.457  -0.219  1.00  0.520          C  
ATOM   3019  CG2 VAL A 186       3.962  -2.584   0.197  1.00  0.520          C  
ATOM   3020  H   VAL A 186       5.920  -6.370  -0.546  1.00  0.480          H  
ATOM   3021  HA  VAL A 186       3.291  -5.169   0.226  1.00  0.430          H  
ATOM   3022  HB  VAL A 186       5.001  -3.971   1.405  1.00  0.620          H  
ATOM   3023 1HG1 VAL A 186       6.612  -2.584   0.276  1.00  0.620          H  
ATOM   3024 2HG1 VAL A 186       6.851  -4.302  -0.112  1.00  0.620          H  
ATOM   3025 3HG1 VAL A 186       6.046  -3.242  -1.244  1.00  0.620          H  
ATOM   3026 1HG2 VAL A 186       4.405  -1.724   0.687  1.00  0.620          H  
ATOM   3027 2HG2 VAL A 186       3.821  -2.358  -0.860  1.00  0.620          H  
ATOM   3028 3HG2 VAL A 186       3.001  -2.814   0.650  1.00  0.620          H  
ATOM   3029  N   ILE A 187       2.720  -4.575  -2.084  1.00  0.360          N  
ATOM   3030  CA  ILE A 187       2.354  -4.303  -3.470  1.00  0.360          C  
ATOM   3031  C   ILE A 187       1.719  -2.924  -3.517  1.00  0.380          C  
ATOM   3032  O   ILE A 187       0.640  -2.696  -2.963  1.00  0.510          O  
ATOM   3033  CB  ILE A 187       1.422  -5.376  -4.023  1.00  0.500          C  
ATOM   3034  CG1 ILE A 187       2.140  -6.761  -3.891  1.00  0.500          C  
ATOM   3035  CG2 ILE A 187       1.059  -5.051  -5.502  1.00  0.500          C  
ATOM   3036  CD1 ILE A 187       1.288  -7.932  -4.116  1.00  0.500          C  
ATOM   3037  H   ILE A 187       2.026  -4.557  -1.327  1.00  0.430          H  
ATOM   3038  HA  ILE A 187       3.252  -4.286  -4.081  1.00  0.430          H  
ATOM   3039  HB  ILE A 187       0.552  -5.394  -3.460  1.00  0.600          H  
ATOM   3040 1HG1 ILE A 187       2.967  -6.788  -4.597  1.00  0.600          H  
ATOM   3041 2HG1 ILE A 187       2.540  -6.860  -2.896  1.00  0.600          H  
ATOM   3042 1HG2 ILE A 187       0.390  -5.805  -5.904  1.00  0.600          H  
ATOM   3043 2HG2 ILE A 187       0.563  -4.081  -5.558  1.00  0.600          H  
ATOM   3044 3HG2 ILE A 187       1.974  -5.021  -6.103  1.00  0.600          H  
ATOM   3045 1HD1 ILE A 187       1.873  -8.800  -3.993  1.00  0.600          H  
ATOM   3046 2HD1 ILE A 187       0.488  -7.945  -3.397  1.00  0.600          H  
ATOM   3047 3HD1 ILE A 187       0.882  -7.908  -5.101  1.00  0.600          H  
ATOM   3048  N   ASN A 188       2.414  -2.020  -4.178  1.00  0.370          N  
ATOM   3049  CA  ASN A 188       2.076  -0.616  -4.220  1.00  0.470          C  
ATOM   3050  C   ASN A 188       1.503  -0.120  -5.548  1.00  0.490          C  
ATOM   3051  O   ASN A 188       2.232  -0.022  -6.541  1.00  0.570          O  
ATOM   3052  CB  ASN A 188       3.321   0.144  -3.839  1.00  0.620          C  
ATOM   3053  CG  ASN A 188       3.140   1.571  -3.707  1.00  0.620          C  
ATOM   3054  OD1 ASN A 188       2.057   2.133  -3.922  1.00  0.620          O  
ATOM   3055  ND2 ASN A 188       4.216   2.198  -3.363  1.00  0.620          N  
ATOM   3056  H   ASN A 188       3.272  -2.323  -4.639  1.00  0.440          H  
ATOM   3057  HA  ASN A 188       1.313  -0.446  -3.478  1.00  0.560          H  
ATOM   3058 1HB  ASN A 188       3.709  -0.246  -2.899  1.00  0.740          H  
ATOM   3059 2HB  ASN A 188       4.091  -0.035  -4.590  1.00  0.740          H  
ATOM   3060 1HD2 ASN A 188       4.226   3.205  -3.308  1.00  0.740          H  
ATOM   3061 2HD2 ASN A 188       5.070   1.690  -3.216  1.00  0.740          H  
ATOM   3062  N   ILE A 189       0.211   0.184  -5.580  1.00  0.450          N  
ATOM   3063  CA  ILE A 189      -0.404   0.635  -6.818  1.00  0.420          C  
ATOM   3064  C   ILE A 189      -0.288   2.158  -6.849  1.00  0.370          C  
ATOM   3065  O   ILE A 189      -0.749   2.837  -5.917  1.00  0.400          O  
ATOM   3066  CB  ILE A 189      -1.906   0.300  -6.881  1.00  0.600          C  
ATOM   3067  CG1 ILE A 189      -2.210  -1.191  -6.601  1.00  0.600          C  
ATOM   3068  CG2 ILE A 189      -2.448   0.706  -8.216  1.00  0.600          C  
ATOM   3069  CD1 ILE A 189      -1.572  -2.238  -7.439  1.00  0.600          C  
ATOM   3070  H   ILE A 189      -0.360   0.118  -4.733  1.00  0.540          H  
ATOM   3071  HA  ILE A 189       0.122   0.222  -7.678  1.00  0.500          H  
ATOM   3072  HB  ILE A 189      -2.430   0.865  -6.113  1.00  0.720          H  
ATOM   3073 1HG1 ILE A 189      -1.953  -1.390  -5.559  1.00  0.720          H  
ATOM   3074 2HG1 ILE A 189      -3.284  -1.298  -6.726  1.00  0.720          H  
ATOM   3075 1HG2 ILE A 189      -3.515   0.493  -8.241  1.00  0.720          H  
ATOM   3076 2HG2 ILE A 189      -2.295   1.770  -8.372  1.00  0.720          H  
ATOM   3077 3HG2 ILE A 189      -1.933   0.155  -8.995  1.00  0.720          H  
ATOM   3078 1HD1 ILE A 189      -1.910  -3.219  -7.119  1.00  0.720          H  
ATOM   3079 2HD1 ILE A 189      -1.837  -2.102  -8.483  1.00  0.720          H  
ATOM   3080 3HD1 ILE A 189      -0.508  -2.175  -7.296  1.00  0.720          H  
ATOM   3081  N   THR A 190       0.299   2.723  -7.911  1.00  0.330          N  
ATOM   3082  CA  THR A 190       0.414   4.184  -7.931  1.00  0.370          C  
ATOM   3083  C   THR A 190       0.634   4.870  -9.277  1.00  0.390          C  
ATOM   3084  O   THR A 190       1.215   4.320 -10.211  1.00  0.720          O  
ATOM   3085  CB  THR A 190       1.525   4.653  -7.001  1.00  0.500          C  
ATOM   3086  OG1 THR A 190       1.516   6.090  -6.989  1.00  0.500          O  
ATOM   3087  CG2 THR A 190       2.862   4.145  -7.468  1.00  0.500          C  
ATOM   3088  H   THR A 190       0.661   2.138  -8.676  1.00  0.400          H  
ATOM   3089  HA  THR A 190      -0.519   4.579  -7.533  1.00  0.440          H  
ATOM   3090  HB  THR A 190       1.340   4.285  -5.994  1.00  0.600          H  
ATOM   3091  HG1 THR A 190       0.785   6.368  -6.413  1.00  0.600          H  
ATOM   3092 1HG2 THR A 190       3.633   4.480  -6.796  1.00  0.600          H  
ATOM   3093 2HG2 THR A 190       2.839   3.055  -7.468  1.00  0.600          H  
ATOM   3094 3HG2 THR A 190       3.077   4.508  -8.467  1.00  0.600          H  
ATOM   3095  N   HIS A 191       0.170   6.118  -9.335  1.00  0.550          N  
ATOM   3096  CA  HIS A 191       0.343   7.074 -10.421  1.00  0.600          C  
ATOM   3097  C   HIS A 191       1.594   7.961 -10.260  1.00  0.640          C  
ATOM   3098  O   HIS A 191       1.950   8.737 -11.148  1.00  0.770          O  
ATOM   3099  CB  HIS A 191      -0.932   7.903 -10.450  1.00  0.820          C  
ATOM   3100  CG  HIS A 191      -1.159   8.571  -9.142  1.00  0.820          C  
ATOM   3101  ND1 HIS A 191      -1.332   7.844  -7.962  1.00  0.820          N  
ATOM   3102  CD2 HIS A 191      -1.293   9.868  -8.804  1.00  0.820          C  
ATOM   3103  CE1 HIS A 191      -1.549   8.682  -6.962  1.00  0.820          C  
ATOM   3104  NE2 HIS A 191      -1.533   9.915  -7.443  1.00  0.820          N  
ATOM   3105  H   HIS A 191      -0.348   6.478  -8.529  1.00  0.660          H  
ATOM   3106  HA  HIS A 191       0.419   6.537 -11.363  1.00  0.720          H  
ATOM   3107 1HB  HIS A 191      -0.878   8.663 -11.237  1.00  0.980          H  
ATOM   3108 2HB  HIS A 191      -1.790   7.262 -10.666  1.00  0.980          H  
ATOM   3109  HD2 HIS A 191      -1.233  10.720  -9.487  1.00  0.980          H  
ATOM   3110  HE1 HIS A 191      -1.719   8.400  -5.923  1.00  0.980          H  
ATOM   3111  HE2 HIS A 191      -1.685  10.760  -6.914  1.00  0.980          H  
ATOM   3112  N   ASP A 192       2.243   7.865  -9.102  1.00  0.600          N  
ATOM   3113  CA  ASP A 192       3.370   8.726  -8.743  1.00  0.750          C  
ATOM   3114  C   ASP A 192       4.761   8.233  -9.217  1.00  0.670          C  
ATOM   3115  O   ASP A 192       5.252   7.176  -8.786  1.00  0.580          O  
ATOM   3116  CB  ASP A 192       3.378   8.960  -7.222  1.00  0.990          C  
ATOM   3117  CG  ASP A 192       4.420  10.006  -6.790  1.00  0.990          C  
ATOM   3118  OD1 ASP A 192       5.071  10.530  -7.688  1.00  0.990          O  
ATOM   3119  OD2 ASP A 192       4.584  10.269  -5.604  1.00  0.990          O  
ATOM   3120  H   ASP A 192       1.917   7.175  -8.428  1.00  0.720          H  
ATOM   3121  HA  ASP A 192       3.194   9.693  -9.212  1.00  0.900          H  
ATOM   3122 1HB  ASP A 192       2.388   9.310  -6.924  1.00  1.190          H  
ATOM   3123 2HB  ASP A 192       3.557   8.021  -6.702  1.00  1.190          H  
ATOM   3124  N   PHE A 193       5.405   8.980 -10.127  1.00  0.800          N  
ATOM   3125  CA  PHE A 193       6.720   8.564 -10.649  1.00  0.820          C  
ATOM   3126  C   PHE A 193       7.809   8.675  -9.597  1.00  0.770          C  
ATOM   3127  O   PHE A 193       8.907   8.160  -9.785  1.00  0.750          O  
ATOM   3128  CB  PHE A 193       7.172   9.333 -11.907  1.00  1.140          C  
ATOM   3129  CG  PHE A 193       7.303  10.806 -11.824  1.00  1.140          C  
ATOM   3130  CD1 PHE A 193       8.341  11.430 -11.138  1.00  1.140          C  
ATOM   3131  CD2 PHE A 193       6.411  11.587 -12.517  1.00  1.140          C  
ATOM   3132  CE1 PHE A 193       8.438  12.792 -11.131  1.00  1.140          C  
ATOM   3133  CE2 PHE A 193       6.521  12.948 -12.518  1.00  1.140          C  
ATOM   3134  CZ  PHE A 193       7.534  13.553 -11.819  1.00  1.140          C  
ATOM   3135  H   PHE A 193       4.974   9.834 -10.460  1.00  0.960          H  
ATOM   3136  HA  PHE A 193       6.663   7.517 -10.924  1.00  0.980          H  
ATOM   3137 1HB  PHE A 193       8.118   8.937 -12.238  1.00  1.370          H  
ATOM   3138 2HB  PHE A 193       6.463   9.154 -12.703  1.00  1.370          H  
ATOM   3139  HD1 PHE A 193       9.080  10.844 -10.597  1.00  1.370          H  
ATOM   3140  HD2 PHE A 193       5.608  11.102 -13.084  1.00  1.370          H  
ATOM   3141  HE1 PHE A 193       9.252  13.269 -10.575  1.00  1.370          H  
ATOM   3142  HE2 PHE A 193       5.809  13.547 -13.071  1.00  1.370          H  
ATOM   3143  HZ  PHE A 193       7.619  14.639 -11.817  1.00  1.370          H  
ATOM   3144  N   ASN A 194       7.508   9.312  -8.469  1.00  0.840          N  
ATOM   3145  CA  ASN A 194       8.485   9.456  -7.409  1.00  0.940          C  
ATOM   3146  C   ASN A 194       8.289   8.341  -6.392  1.00  0.840          C  
ATOM   3147  O   ASN A 194       8.934   8.323  -5.345  1.00  1.060          O  
ATOM   3148  CB  ASN A 194       8.281  10.768  -6.703  1.00  1.280          C  
ATOM   3149  CG  ASN A 194       8.483  11.944  -7.565  1.00  1.280          C  
ATOM   3150  OD1 ASN A 194       9.606  12.378  -7.884  1.00  1.280          O  
ATOM   3151  ND2 ASN A 194       7.363  12.472  -7.985  1.00  1.280          N  
ATOM   3152  H   ASN A 194       6.575   9.728  -8.347  1.00  1.010          H  
ATOM   3153  HA  ASN A 194       9.492   9.383  -7.823  1.00  1.130          H  
ATOM   3154 1HB  ASN A 194       7.269  10.804  -6.296  1.00  1.530          H  
ATOM   3155 2HB  ASN A 194       8.969  10.839  -5.859  1.00  1.530          H  
ATOM   3156 1HD2 ASN A 194       7.369  13.266  -8.590  1.00  1.530          H  
ATOM   3157 2HD2 ASN A 194       6.478  12.030  -7.713  1.00  1.530          H  
ATOM   3158  N   ASP A 195       7.368   7.423  -6.687  1.00  0.710          N  
ATOM   3159  CA  ASP A 195       7.093   6.307  -5.812  1.00  0.770          C  
ATOM   3160  C   ASP A 195       7.387   4.972  -6.483  1.00  0.640          C  
ATOM   3161  O   ASP A 195       7.947   4.063  -5.870  1.00  0.730          O  
ATOM   3162  CB  ASP A 195       5.657   6.352  -5.343  1.00  1.050          C  
ATOM   3163  CG  ASP A 195       5.387   5.395  -4.223  1.00  1.050          C  
ATOM   3164  OD1 ASP A 195       6.057   5.457  -3.229  1.00  1.050          O  
ATOM   3165  OD2 ASP A 195       4.508   4.601  -4.361  1.00  1.050          O  
ATOM   3166  H   ASP A 195       6.831   7.498  -7.550  1.00  0.850          H  
ATOM   3167  HA  ASP A 195       7.740   6.385  -4.938  1.00  0.920          H  
ATOM   3168 1HB  ASP A 195       5.414   7.361  -5.039  1.00  1.260          H  
ATOM   3169 2HB  ASP A 195       5.012   6.121  -6.180  1.00  1.260          H  
ATOM   3170  N   LEU A 196       7.096   4.838  -7.778  1.00  0.570          N  
ATOM   3171  CA  LEU A 196       7.308   3.520  -8.374  1.00  0.650          C  
ATOM   3172  C   LEU A 196       8.756   3.085  -8.261  1.00  0.670          C  
ATOM   3173  O   LEU A 196       9.032   1.912  -8.039  1.00  0.760          O  
ATOM   3174  CB  LEU A 196       7.005   3.461  -9.871  1.00  0.880          C  
ATOM   3175  CG  LEU A 196       5.591   3.604 -10.379  1.00  0.880          C  
ATOM   3176  CD1 LEU A 196       5.669   3.604 -11.822  1.00  0.880          C  
ATOM   3177  CD2 LEU A 196       4.702   2.479  -9.946  1.00  0.880          C  
ATOM   3178  H   LEU A 196       6.636   5.596  -8.288  1.00  0.680          H  
ATOM   3179  HA  LEU A 196       6.698   2.796  -7.840  1.00  0.780          H  
ATOM   3180 1HB  LEU A 196       7.616   4.219 -10.371  1.00  1.050          H  
ATOM   3181 2HB  LEU A 196       7.333   2.504 -10.207  1.00  1.050          H  
ATOM   3182  HG  LEU A 196       5.178   4.556 -10.043  1.00  1.050          H  
ATOM   3183 1HD1 LEU A 196       4.674   3.731 -12.208  1.00  1.050          H  
ATOM   3184 2HD1 LEU A 196       6.306   4.415 -12.148  1.00  1.050          H  
ATOM   3185 3HD1 LEU A 196       6.077   2.656 -12.163  1.00  1.050          H  
ATOM   3186 1HD2 LEU A 196       3.695   2.626 -10.360  1.00  1.050          H  
ATOM   3187 2HD2 LEU A 196       5.096   1.524 -10.293  1.00  1.050          H  
ATOM   3188 3HD2 LEU A 196       4.648   2.489  -8.886  1.00  1.050          H  
ATOM   3189  N   PHE A 197       9.705   4.015  -8.335  1.00  0.640          N  
ATOM   3190  CA  PHE A 197      11.106   3.613  -8.334  1.00  0.780          C  
ATOM   3191  C   PHE A 197      11.658   3.289  -6.938  1.00  0.760          C  
ATOM   3192  O   PHE A 197      12.852   3.040  -6.774  1.00  0.970          O  
ATOM   3193  CB  PHE A 197      11.955   4.675  -9.016  1.00  1.040          C  
ATOM   3194  CG  PHE A 197      11.678   4.848 -10.498  1.00  1.040          C  
ATOM   3195  CD1 PHE A 197      12.139   3.942 -11.415  1.00  1.040          C  
ATOM   3196  CD2 PHE A 197      10.962   5.931 -10.966  1.00  1.040          C  
ATOM   3197  CE1 PHE A 197      11.898   4.102 -12.751  1.00  1.040          C  
ATOM   3198  CE2 PHE A 197      10.713   6.099 -12.314  1.00  1.040          C  
ATOM   3199  CZ  PHE A 197      11.188   5.180 -13.208  1.00  1.040          C  
ATOM   3200  H   PHE A 197       9.451   4.987  -8.481  1.00  0.770          H  
ATOM   3201  HA  PHE A 197      11.191   2.710  -8.927  1.00  0.940          H  
ATOM   3202 1HB  PHE A 197      11.842   5.634  -8.517  1.00  1.240          H  
ATOM   3203 2HB  PHE A 197      12.970   4.372  -8.931  1.00  1.240          H  
ATOM   3204  HD1 PHE A 197      12.706   3.093 -11.078  1.00  1.240          H  
ATOM   3205  HD2 PHE A 197      10.598   6.663 -10.259  1.00  1.240          H  
ATOM   3206  HE1 PHE A 197      12.281   3.366 -13.444  1.00  1.240          H  
ATOM   3207  HE2 PHE A 197      10.145   6.966 -12.659  1.00  1.240          H  
ATOM   3208  HZ  PHE A 197      11.004   5.307 -14.269  1.00  1.240          H  
ATOM   3209  N   LEU A 198      10.779   3.266  -5.928  1.00  0.650          N  
ATOM   3210  CA  LEU A 198      11.118   2.852  -4.570  1.00  0.690          C  
ATOM   3211  C   LEU A 198      10.988   1.319  -4.493  1.00  0.610          C  
ATOM   3212  O   LEU A 198      11.360   0.687  -3.494  1.00  0.760          O  
ATOM   3213  CB  LEU A 198      10.194   3.555  -3.551  1.00  0.950          C  
ATOM   3214  CG  LEU A 198      10.474   3.336  -2.016  1.00  0.950          C  
ATOM   3215  CD1 LEU A 198      11.878   3.798  -1.647  1.00  0.950          C  
ATOM   3216  CD2 LEU A 198       9.427   4.118  -1.194  1.00  0.950          C  
ATOM   3217  H   LEU A 198       9.807   3.541  -6.093  1.00  0.780          H  
ATOM   3218  HA  LEU A 198      12.153   3.125  -4.380  1.00  0.830          H  
ATOM   3219 1HB  LEU A 198      10.233   4.628  -3.748  1.00  1.140          H  
ATOM   3220 2HB  LEU A 198       9.172   3.230  -3.751  1.00  1.140          H  
ATOM   3221  HG  LEU A 198      10.401   2.289  -1.787  1.00  1.140          H  
ATOM   3222 1HD1 LEU A 198      12.041   3.630  -0.582  1.00  1.140          H  
ATOM   3223 2HD1 LEU A 198      12.616   3.232  -2.206  1.00  1.140          H  
ATOM   3224 3HD1 LEU A 198      11.984   4.857  -1.868  1.00  1.140          H  
ATOM   3225 1HD2 LEU A 198       9.607   3.964  -0.132  1.00  1.140          H  
ATOM   3226 2HD2 LEU A 198       9.503   5.183  -1.419  1.00  1.140          H  
ATOM   3227 3HD2 LEU A 198       8.421   3.771  -1.446  1.00  1.140          H  
ATOM   3228  N   ALA A 199      10.387   0.746  -5.542  1.00  0.490          N  
ATOM   3229  CA  ALA A 199      10.117  -0.674  -5.709  1.00  0.440          C  
ATOM   3230  C   ALA A 199      11.370  -1.460  -6.016  1.00  0.460          C  
ATOM   3231  O   ALA A 199      12.384  -0.907  -6.435  1.00  0.510          O  
ATOM   3232  CB  ALA A 199       9.125  -0.873  -6.819  1.00  0.640          C  
ATOM   3233  H   ALA A 199      10.088   1.341  -6.318  1.00  0.590          H  
ATOM   3234  HA  ALA A 199       9.699  -1.055  -4.796  1.00  0.530          H  
ATOM   3235 1HB  ALA A 199       8.896  -1.928  -6.914  1.00  0.760          H  
ATOM   3236 2HB  ALA A 199       8.243  -0.333  -6.575  1.00  0.760          H  
ATOM   3237 3HB  ALA A 199       9.538  -0.505  -7.753  1.00  0.760          H  
ATOM   3238  N   ASP A 200      11.309  -2.771  -5.810  1.00  0.470          N  
ATOM   3239  CA  ASP A 200      12.412  -3.621  -6.201  1.00  0.500          C  
ATOM   3240  C   ASP A 200      12.168  -3.965  -7.671  1.00  0.500          C  
ATOM   3241  O   ASP A 200      13.115  -4.086  -8.453  1.00  0.530          O  
ATOM   3242  CB  ASP A 200      12.460  -4.899  -5.357  1.00  0.690          C  
ATOM   3243  CG  ASP A 200      12.734  -4.666  -3.828  1.00  0.690          C  
ATOM   3244  OD1 ASP A 200      13.739  -4.090  -3.430  1.00  0.690          O  
ATOM   3245  OD2 ASP A 200      11.898  -5.089  -3.046  1.00  0.690          O  
ATOM   3246  H   ASP A 200      10.467  -3.197  -5.437  1.00  0.560          H  
ATOM   3247  HA  ASP A 200      13.352  -3.076  -6.107  1.00  0.600          H  
ATOM   3248 1HB  ASP A 200      11.509  -5.427  -5.466  1.00  0.830          H  
ATOM   3249 2HB  ASP A 200      13.236  -5.553  -5.751  1.00  0.830          H  
ATOM   3250  N   GLU A 201      10.874  -4.094  -8.036  1.00  0.470          N  
ATOM   3251  CA  GLU A 201      10.441  -4.356  -9.425  1.00  0.500          C  
ATOM   3252  C   GLU A 201       9.137  -3.573  -9.753  1.00  0.480          C  
ATOM   3253  O   GLU A 201       8.297  -3.372  -8.865  1.00  0.460          O  
ATOM   3254  CB  GLU A 201      10.243  -5.865  -9.666  1.00  0.690          C  
ATOM   3255  CG  GLU A 201      11.509  -6.741  -9.466  1.00  0.690          C  
ATOM   3256  CD  GLU A 201      11.293  -8.210  -9.713  1.00  0.690          C  
ATOM   3257  OE1 GLU A 201      10.420  -8.772  -9.091  1.00  0.690          O  
ATOM   3258  OE2 GLU A 201      11.988  -8.772 -10.526  1.00  0.690          O  
ATOM   3259  H   GLU A 201      10.176  -4.048  -7.288  1.00  0.560          H  
ATOM   3260  HA  GLU A 201      11.216  -4.004 -10.107  1.00  0.600          H  
ATOM   3261 1HB  GLU A 201       9.496  -6.232  -9.015  1.00  0.830          H  
ATOM   3262 2HB  GLU A 201       9.891  -6.022 -10.690  1.00  0.830          H  
ATOM   3263 1HG  GLU A 201      12.293  -6.376 -10.132  1.00  0.830          H  
ATOM   3264 2HG  GLU A 201      11.859  -6.624  -8.446  1.00  0.830          H  
ATOM   3265  N   ILE A 202       8.989  -3.134 -11.020  1.00  0.470          N  
ATOM   3266  CA  ILE A 202       7.794  -2.415 -11.514  1.00  0.470          C  
ATOM   3267  C   ILE A 202       7.000  -3.209 -12.584  1.00  0.430          C  
ATOM   3268  O   ILE A 202       7.534  -3.610 -13.630  1.00  0.440          O  
ATOM   3269  CB  ILE A 202       8.195  -1.006 -12.045  1.00  0.660          C  
ATOM   3270  CG1 ILE A 202       8.814  -0.160 -10.858  1.00  0.660          C  
ATOM   3271  CG2 ILE A 202       6.966  -0.276 -12.674  1.00  0.660          C  
ATOM   3272  CD1 ILE A 202       9.487   1.149 -11.257  1.00  0.660          C  
ATOM   3273  H   ILE A 202       9.745  -3.321 -11.685  1.00  0.560          H  
ATOM   3274  HA  ILE A 202       7.127  -2.258 -10.669  1.00  0.560          H  
ATOM   3275  HB  ILE A 202       8.971  -1.126 -12.801  1.00  0.790          H  
ATOM   3276 1HG1 ILE A 202       8.016   0.072 -10.156  1.00  0.790          H  
ATOM   3277 2HG1 ILE A 202       9.557  -0.763 -10.343  1.00  0.790          H  
ATOM   3278 1HG2 ILE A 202       7.259   0.694 -13.055  1.00  0.790          H  
ATOM   3279 2HG2 ILE A 202       6.573  -0.864 -13.501  1.00  0.790          H  
ATOM   3280 3HG2 ILE A 202       6.188  -0.150 -11.916  1.00  0.790          H  
ATOM   3281 1HD1 ILE A 202       9.861   1.628 -10.382  1.00  0.790          H  
ATOM   3282 2HD1 ILE A 202      10.294   0.953 -11.903  1.00  0.790          H  
ATOM   3283 3HD1 ILE A 202       8.793   1.811 -11.752  1.00  0.790          H  
ATOM   3284  N   ILE A 203       5.704  -3.414 -12.300  1.00  0.430          N  
ATOM   3285  CA  ILE A 203       4.784  -4.210 -13.131  1.00  0.410          C  
ATOM   3286  C   ILE A 203       3.701  -3.434 -13.883  1.00  0.410          C  
ATOM   3287  O   ILE A 203       2.916  -2.702 -13.279  1.00  0.450          O  
ATOM   3288  CB  ILE A 203       4.092  -5.271 -12.254  1.00  0.580          C  
ATOM   3289  CG1 ILE A 203       5.158  -6.204 -11.696  1.00  0.580          C  
ATOM   3290  CG2 ILE A 203       3.002  -6.035 -13.051  1.00  0.580          C  
ATOM   3291  CD1 ILE A 203       4.688  -7.128 -10.638  1.00  0.580          C  
ATOM   3292  H   ILE A 203       5.356  -3.015 -11.422  1.00  0.520          H  
ATOM   3293  HA  ILE A 203       5.383  -4.729 -13.877  1.00  0.490          H  
ATOM   3294  HB  ILE A 203       3.637  -4.775 -11.408  1.00  0.700          H  
ATOM   3295 1HG1 ILE A 203       5.554  -6.783 -12.512  1.00  0.700          H  
ATOM   3296 2HG1 ILE A 203       5.961  -5.607 -11.269  1.00  0.700          H  
ATOM   3297 1HG2 ILE A 203       2.514  -6.766 -12.423  1.00  0.700          H  
ATOM   3298 2HG2 ILE A 203       2.247  -5.339 -13.408  1.00  0.700          H  
ATOM   3299 3HG2 ILE A 203       3.463  -6.541 -13.907  1.00  0.700          H  
ATOM   3300 1HD1 ILE A 203       5.520  -7.735 -10.307  1.00  0.700          H  
ATOM   3301 2HD1 ILE A 203       4.306  -6.539  -9.806  1.00  0.700          H  
ATOM   3302 3HD1 ILE A 203       3.909  -7.776 -11.011  1.00  0.700          H  
ATOM   3303  N   PHE A 204       3.649  -3.662 -15.202  1.00  0.430          N  
ATOM   3304  CA  PHE A 204       2.720  -3.013 -16.129  1.00  0.480          C  
ATOM   3305  C   PHE A 204       1.472  -3.794 -16.484  1.00  0.470          C  
ATOM   3306  O   PHE A 204       1.538  -4.870 -17.107  1.00  0.570          O  
ATOM   3307  CB  PHE A 204       3.428  -2.676 -17.433  1.00  0.650          C  
ATOM   3308  CG  PHE A 204       4.392  -1.594 -17.312  1.00  0.650          C  
ATOM   3309  CD1 PHE A 204       5.621  -1.808 -16.766  1.00  0.650          C  
ATOM   3310  CD2 PHE A 204       4.063  -0.341 -17.764  1.00  0.650          C  
ATOM   3311  CE1 PHE A 204       6.486  -0.794 -16.650  1.00  0.650          C  
ATOM   3312  CE2 PHE A 204       4.942   0.699 -17.681  1.00  0.650          C  
ATOM   3313  CZ  PHE A 204       6.161   0.484 -17.116  1.00  0.650          C  
ATOM   3314  H   PHE A 204       4.329  -4.320 -15.576  1.00  0.520          H  
ATOM   3315  HA  PHE A 204       2.392  -2.094 -15.673  1.00  0.580          H  
ATOM   3316 1HB  PHE A 204       3.936  -3.549 -17.793  1.00  0.780          H  
ATOM   3317 2HB  PHE A 204       2.686  -2.389 -18.179  1.00  0.780          H  
ATOM   3318  HD1 PHE A 204       5.898  -2.800 -16.404  1.00  0.780          H  
ATOM   3319  HD2 PHE A 204       3.079  -0.189 -18.186  1.00  0.780          H  
ATOM   3320  HE1 PHE A 204       7.435  -1.000 -16.188  1.00  0.780          H  
ATOM   3321  HE2 PHE A 204       4.662   1.688 -18.052  1.00  0.780          H  
ATOM   3322  HZ  PHE A 204       6.871   1.307 -17.027  1.00  0.780          H  
ATOM   3323  N   LEU A 205       0.343  -3.182 -16.114  1.00  0.450          N  
ATOM   3324  CA  LEU A 205      -1.023  -3.653 -16.308  1.00  0.470          C  
ATOM   3325  C   LEU A 205      -1.786  -2.742 -17.267  1.00  0.500          C  
ATOM   3326  O   LEU A 205      -1.792  -1.519 -17.115  1.00  0.510          O  
ATOM   3327  CB  LEU A 205      -1.749  -3.722 -14.943  1.00  0.650          C  
ATOM   3328  CG  LEU A 205      -3.301  -4.066 -14.915  1.00  0.650          C  
ATOM   3329  CD1 LEU A 205      -3.643  -5.412 -15.453  1.00  0.650          C  
ATOM   3330  CD2 LEU A 205      -3.729  -4.047 -13.516  1.00  0.650          C  
ATOM   3331  H   LEU A 205       0.455  -2.293 -15.614  1.00  0.540          H  
ATOM   3332  HA  LEU A 205      -0.983  -4.642 -16.741  1.00  0.560          H  
ATOM   3333 1HB  LEU A 205      -1.228  -4.390 -14.290  1.00  0.780          H  
ATOM   3334 2HB  LEU A 205      -1.658  -2.728 -14.502  1.00  0.780          H  
ATOM   3335  HG  LEU A 205      -3.834  -3.342 -15.479  1.00  0.780          H  
ATOM   3336 1HD1 LEU A 205      -4.721  -5.558 -15.376  1.00  0.780          H  
ATOM   3337 2HD1 LEU A 205      -3.360  -5.465 -16.471  1.00  0.780          H  
ATOM   3338 3HD1 LEU A 205      -3.145  -6.173 -14.893  1.00  0.780          H  
ATOM   3339 1HD2 LEU A 205      -4.789  -4.260 -13.474  1.00  0.780          H  
ATOM   3340 2HD2 LEU A 205      -3.183  -4.800 -12.952  1.00  0.780          H  
ATOM   3341 3HD2 LEU A 205      -3.521  -3.073 -13.120  1.00  0.780          H  
ATOM   3342  N   SER A 206      -2.437  -3.335 -18.257  1.00  0.540          N  
ATOM   3343  CA  SER A 206      -3.214  -2.564 -19.226  1.00  0.610          C  
ATOM   3344  C   SER A 206      -4.378  -3.360 -19.786  1.00  0.670          C  
ATOM   3345  O   SER A 206      -4.233  -4.535 -20.133  1.00  0.700          O  
ATOM   3346  CB  SER A 206      -2.339  -2.114 -20.363  1.00  0.830          C  
ATOM   3347  OG  SER A 206      -3.087  -1.403 -21.306  1.00  0.830          O  
ATOM   3348  H   SER A 206      -2.376  -4.356 -18.334  1.00  0.650          H  
ATOM   3349  HA  SER A 206      -3.617  -1.688 -18.722  1.00  0.730          H  
ATOM   3350 1HB  SER A 206      -1.552  -1.490 -19.966  1.00  0.990          H  
ATOM   3351 2HB  SER A 206      -1.874  -2.980 -20.831  1.00  0.990          H  
ATOM   3352  HG  SER A 206      -2.502  -1.235 -22.047  1.00  0.990          H  
ATOM   3353  N   LYS A 207      -5.563  -2.750 -19.815  1.00  0.690          N  
ATOM   3354  CA  LYS A 207      -6.762  -3.401 -20.325  1.00  0.750          C  
ATOM   3355  C   LYS A 207      -6.972  -4.801 -19.737  1.00  0.790          C  
ATOM   3356  O   LYS A 207      -7.344  -5.726 -20.465  1.00  0.850          O  
ATOM   3357  CB  LYS A 207      -6.712  -3.474 -21.853  1.00  1.030          C  
ATOM   3358  CG  LYS A 207      -6.640  -2.113 -22.532  1.00  1.030          C  
ATOM   3359  CD  LYS A 207      -6.649  -2.237 -24.051  1.00  1.030          C  
ATOM   3360  CE  LYS A 207      -6.528  -0.869 -24.715  1.00  1.030          C  
ATOM   3361  NZ  LYS A 207      -6.496  -0.967 -26.205  1.00  1.030          N  
ATOM   3362  H   LYS A 207      -5.631  -1.758 -19.568  1.00  0.830          H  
ATOM   3363  HA  LYS A 207      -7.621  -2.793 -20.036  1.00  0.900          H  
ATOM   3364 1HB  LYS A 207      -5.846  -4.060 -22.165  1.00  1.230          H  
ATOM   3365 2HB  LYS A 207      -7.601  -3.983 -22.220  1.00  1.230          H  
ATOM   3366 1HG  LYS A 207      -7.490  -1.509 -22.214  1.00  1.230          H  
ATOM   3367 2HG  LYS A 207      -5.726  -1.607 -22.221  1.00  1.230          H  
ATOM   3368 1HD  LYS A 207      -5.814  -2.865 -24.367  1.00  1.230          H  
ATOM   3369 2HD  LYS A 207      -7.578  -2.709 -24.373  1.00  1.230          H  
ATOM   3370 1HE  LYS A 207      -7.377  -0.255 -24.418  1.00  1.230          H  
ATOM   3371 2HE  LYS A 207      -5.610  -0.390 -24.372  1.00  1.230          H  
ATOM   3372 1HZ  LYS A 207      -6.415  -0.040 -26.602  1.00  1.230          H  
ATOM   3373 2HZ  LYS A 207      -5.704  -1.525 -26.492  1.00  1.230          H  
ATOM   3374 3HZ  LYS A 207      -7.348  -1.399 -26.534  1.00  1.230          H  
ATOM   3375  N   GLY A 208      -6.715  -4.965 -18.435  1.00  0.780          N  
ATOM   3376  CA  GLY A 208      -6.885  -6.239 -17.756  1.00  0.820          C  
ATOM   3377  C   GLY A 208      -5.735  -7.251 -17.848  1.00  0.820          C  
ATOM   3378  O   GLY A 208      -5.829  -8.330 -17.262  1.00  0.860          O  
ATOM   3379  H   GLY A 208      -6.443  -4.177 -17.845  1.00  0.940          H  
ATOM   3380 1HA  GLY A 208      -7.071  -6.022 -16.705  1.00  0.980          H  
ATOM   3381 2HA  GLY A 208      -7.788  -6.705 -18.139  1.00  0.980          H  
ATOM   3382  N   SER A 209      -4.659  -6.968 -18.565  1.00  0.790          N  
ATOM   3383  CA  SER A 209      -3.601  -7.971 -18.673  1.00  0.800          C  
ATOM   3384  C   SER A 209      -2.269  -7.450 -18.162  1.00  0.720          C  
ATOM   3385  O   SER A 209      -1.986  -6.250 -18.225  1.00  0.640          O  
ATOM   3386  CB  SER A 209      -3.425  -8.396 -20.121  1.00  1.120          C  
ATOM   3387  OG  SER A 209      -4.610  -8.940 -20.656  1.00  1.120          O  
ATOM   3388  H   SER A 209      -4.602  -6.092 -19.087  1.00  0.950          H  
ATOM   3389  HA  SER A 209      -3.877  -8.849 -18.089  1.00  0.960          H  
ATOM   3390 1HB  SER A 209      -3.124  -7.529 -20.709  1.00  1.340          H  
ATOM   3391 2HB  SER A 209      -2.623  -9.130 -20.185  1.00  1.340          H  
ATOM   3392  HG  SER A 209      -4.856  -9.708 -20.089  1.00  1.340          H  
ATOM   3393  N   LEU A 210      -1.414  -8.350 -17.688  1.00  0.770          N  
ATOM   3394  CA  LEU A 210      -0.074  -7.927 -17.297  1.00  0.710          C  
ATOM   3395  C   LEU A 210       0.842  -8.174 -18.468  1.00  0.830          C  
ATOM   3396  O   LEU A 210       0.943  -9.293 -18.974  1.00  0.990          O  
ATOM   3397  CB  LEU A 210       0.415  -8.637 -16.027  1.00  1.020          C  
ATOM   3398  CG  LEU A 210      -0.454  -8.424 -14.759  1.00  1.020          C  
ATOM   3399  CD1 LEU A 210       0.101  -9.193 -13.620  1.00  1.020          C  
ATOM   3400  CD2 LEU A 210      -0.505  -6.989 -14.401  1.00  1.020          C  
ATOM   3401  H   LEU A 210      -1.683  -9.325 -17.644  1.00  0.920          H  
ATOM   3402  HA  LEU A 210      -0.063  -6.857 -17.128  1.00  0.850          H  
ATOM   3403 1HB  LEU A 210       0.472  -9.706 -16.224  1.00  1.220          H  
ATOM   3404 2HB  LEU A 210       1.424  -8.276 -15.803  1.00  1.220          H  
ATOM   3405  HG  LEU A 210      -1.443  -8.779 -14.958  1.00  1.220          H  
ATOM   3406 1HD1 LEU A 210      -0.517  -9.044 -12.741  1.00  1.220          H  
ATOM   3407 2HD1 LEU A 210       0.108 -10.219 -13.882  1.00  1.220          H  
ATOM   3408 3HD1 LEU A 210       1.116  -8.861 -13.406  1.00  1.220          H  
ATOM   3409 1HD2 LEU A 210      -1.126  -6.851 -13.517  1.00  1.220          H  
ATOM   3410 2HD2 LEU A 210       0.487  -6.627 -14.204  1.00  1.220          H  
ATOM   3411 3HD2 LEU A 210      -0.922  -6.449 -15.210  1.00  1.220          H  
ATOM   3412  N   ILE A 211       1.432  -7.087 -18.936  1.00  0.810          N  
ATOM   3413  CA  ILE A 211       2.266  -7.084 -20.122  1.00  0.990          C  
ATOM   3414  C   ILE A 211       3.769  -7.081 -19.847  1.00  1.000          C  
ATOM   3415  O   ILE A 211       4.518  -7.756 -20.554  1.00  1.770          O  
ATOM   3416  CB  ILE A 211       1.838  -5.913 -21.072  1.00  1.310          C  
ATOM   3417  CG1 ILE A 211       2.487  -6.053 -22.499  1.00  1.310          C  
ATOM   3418  CG2 ILE A 211       2.121  -4.495 -20.479  1.00  1.310          C  
ATOM   3419  CD1 ILE A 211       2.032  -7.251 -23.320  1.00  1.310          C  
ATOM   3420  H   ILE A 211       1.291  -6.229 -18.400  1.00  0.970          H  
ATOM   3421  HA  ILE A 211       2.051  -8.008 -20.645  1.00  1.190          H  
ATOM   3422  HB  ILE A 211       0.759  -5.993 -21.219  1.00  1.580          H  
ATOM   3423 1HG1 ILE A 211       2.255  -5.151 -23.061  1.00  1.580          H  
ATOM   3424 2HG1 ILE A 211       3.560  -6.126 -22.395  1.00  1.580          H  
ATOM   3425 1HG2 ILE A 211       1.752  -3.744 -21.172  1.00  1.580          H  
ATOM   3426 2HG2 ILE A 211       1.606  -4.386 -19.538  1.00  1.580          H  
ATOM   3427 3HG2 ILE A 211       3.173  -4.330 -20.330  1.00  1.580          H  
ATOM   3428 1HD1 ILE A 211       2.537  -7.232 -24.286  1.00  1.580          H  
ATOM   3429 2HD1 ILE A 211       2.280  -8.179 -22.817  1.00  1.580          H  
ATOM   3430 3HD1 ILE A 211       0.956  -7.199 -23.475  1.00  1.580          H  
ATOM   3431  N   LYS A 212       4.226  -6.283 -18.877  1.00  1.040          N  
ATOM   3432  CA  LYS A 212       5.677  -6.167 -18.643  1.00  0.970          C  
ATOM   3433  C   LYS A 212       6.108  -6.109 -17.179  1.00  0.950          C  
ATOM   3434  O   LYS A 212       5.400  -5.587 -16.316  1.00  1.430          O  
ATOM   3435  CB  LYS A 212       6.270  -4.935 -19.343  1.00  1.390          C  
ATOM   3436  CG  LYS A 212       6.173  -4.880 -20.881  1.00  1.390          C  
ATOM   3437  CD  LYS A 212       7.087  -5.885 -21.590  1.00  1.390          C  
ATOM   3438  CE  LYS A 212       7.013  -5.720 -23.101  1.00  1.390          C  
ATOM   3439  NZ  LYS A 212       7.837  -6.748 -23.814  1.00  1.390          N  
ATOM   3440  H   LYS A 212       3.542  -5.782 -18.303  1.00  1.250          H  
ATOM   3441  HA  LYS A 212       6.150  -7.054 -19.062  1.00  1.160          H  
ATOM   3442 1HB  LYS A 212       5.798  -4.038 -18.971  1.00  1.660          H  
ATOM   3443 2HB  LYS A 212       7.300  -4.871 -19.071  1.00  1.660          H  
ATOM   3444 1HG  LYS A 212       5.167  -5.048 -21.192  1.00  1.660          H  
ATOM   3445 2HG  LYS A 212       6.450  -3.898 -21.198  1.00  1.660          H  
ATOM   3446 1HD  LYS A 212       8.112  -5.762 -21.273  1.00  1.660          H  
ATOM   3447 2HD  LYS A 212       6.775  -6.897 -21.352  1.00  1.660          H  
ATOM   3448 1HE  LYS A 212       5.974  -5.814 -23.419  1.00  1.660          H  
ATOM   3449 2HE  LYS A 212       7.376  -4.727 -23.369  1.00  1.660          H  
ATOM   3450 1HZ  LYS A 212       7.765  -6.611 -24.814  1.00  1.660          H  
ATOM   3451 2HZ  LYS A 212       8.803  -6.665 -23.534  1.00  1.660          H  
ATOM   3452 3HZ  LYS A 212       7.497  -7.671 -23.578  1.00  1.660          H  
ATOM   3453  N   LYS A 213       7.316  -6.607 -16.908  1.00  0.610          N  
ATOM   3454  CA  LYS A 213       7.917  -6.511 -15.578  1.00  0.610          C  
ATOM   3455  C   LYS A 213       9.415  -6.227 -15.680  1.00  0.600          C  
ATOM   3456  O   LYS A 213      10.170  -6.999 -16.273  1.00  0.650          O  
ATOM   3457  CB  LYS A 213       7.641  -7.794 -14.794  1.00  0.850          C  
ATOM   3458  CG  LYS A 213       8.166  -7.829 -13.365  1.00  0.850          C  
ATOM   3459  CD  LYS A 213       7.685  -9.107 -12.670  1.00  0.850          C  
ATOM   3460  CE  LYS A 213       8.192  -9.213 -11.250  1.00  0.850          C  
ATOM   3461  NZ  LYS A 213       7.713 -10.466 -10.581  1.00  0.850          N  
ATOM   3462  H   LYS A 213       7.847  -7.049 -17.649  1.00  0.730          H  
ATOM   3463  HA  LYS A 213       7.461  -5.677 -15.047  1.00  0.730          H  
ATOM   3464 1HB  LYS A 213       6.562  -7.951 -14.745  1.00  1.020          H  
ATOM   3465 2HB  LYS A 213       8.070  -8.642 -15.326  1.00  1.020          H  
ATOM   3466 1HG  LYS A 213       9.260  -7.832 -13.382  1.00  1.020          H  
ATOM   3467 2HG  LYS A 213       7.844  -6.948 -12.813  1.00  1.020          H  
ATOM   3468 1HD  LYS A 213       6.594  -9.127 -12.658  1.00  1.020          H  
ATOM   3469 2HD  LYS A 213       8.039  -9.970 -13.230  1.00  1.020          H  
ATOM   3470 1HE  LYS A 213       9.266  -9.219 -11.274  1.00  1.020          H  
ATOM   3471 2HE  LYS A 213       7.854  -8.350 -10.677  1.00  1.020          H  
ATOM   3472 1HZ  LYS A 213       8.067 -10.520  -9.628  1.00  1.020          H  
ATOM   3473 2HZ  LYS A 213       6.705 -10.472 -10.559  1.00  1.020          H  
ATOM   3474 3HZ  LYS A 213       8.041 -11.266 -11.099  1.00  1.020          H  
ATOM   3475  N   PHE A 214       9.822  -5.093 -15.105  1.00  0.610          N  
ATOM   3476  CA  PHE A 214      11.210  -4.615 -15.129  1.00  0.680          C  
ATOM   3477  C   PHE A 214      11.771  -4.102 -13.802  1.00  0.590          C  
ATOM   3478  O   PHE A 214      11.046  -3.589 -12.949  1.00  0.520          O  
ATOM   3479  CB  PHE A 214      11.352  -3.475 -16.121  1.00  0.920          C  
ATOM   3480  CG  PHE A 214      11.246  -3.771 -17.572  1.00  0.920          C  
ATOM   3481  CD1 PHE A 214      10.042  -3.867 -18.218  1.00  0.920          C  
ATOM   3482  CD2 PHE A 214      12.400  -3.884 -18.314  1.00  0.920          C  
ATOM   3483  CE1 PHE A 214      10.010  -4.087 -19.571  1.00  0.920          C  
ATOM   3484  CE2 PHE A 214      12.368  -4.097 -19.661  1.00  0.920          C  
ATOM   3485  CZ  PHE A 214      11.166  -4.200 -20.294  1.00  0.920          C  
ATOM   3486  H   PHE A 214       9.110  -4.526 -14.632  1.00  0.730          H  
ATOM   3487  HA  PHE A 214      11.839  -5.444 -15.456  1.00  0.820          H  
ATOM   3488 1HB  PHE A 214      10.546  -2.809 -15.898  1.00  1.110          H  
ATOM   3489 2HB  PHE A 214      12.282  -2.939 -15.938  1.00  1.110          H  
ATOM   3490  HD1 PHE A 214       9.115  -3.766 -17.652  1.00  1.110          H  
ATOM   3491  HD2 PHE A 214      13.347  -3.797 -17.812  1.00  1.110          H  
ATOM   3492  HE1 PHE A 214       9.076  -4.157 -20.076  1.00  1.110          H  
ATOM   3493  HE2 PHE A 214      13.297  -4.182 -20.229  1.00  1.110          H  
ATOM   3494  HZ  PHE A 214      11.127  -4.367 -21.369  1.00  1.110          H  
ATOM   3495  N   ALA A 215      13.090  -4.189 -13.655  1.00  0.680          N  
ATOM   3496  CA  ALA A 215      13.797  -3.568 -12.533  1.00  0.660          C  
ATOM   3497  C   ALA A 215      13.600  -2.060 -12.651  1.00  0.700          C  
ATOM   3498  O   ALA A 215      13.508  -1.576 -13.779  1.00  0.770          O  
ATOM   3499  CB  ALA A 215      15.278  -3.916 -12.583  1.00  0.930          C  
ATOM   3500  H   ALA A 215      13.622  -4.680 -14.364  1.00  0.820          H  
ATOM   3501  HA  ALA A 215      13.357  -3.924 -11.600  1.00  0.790          H  
ATOM   3502 1HB  ALA A 215      15.812  -3.445 -11.758  1.00  1.120          H  
ATOM   3503 2HB  ALA A 215      15.395  -4.997 -12.513  1.00  1.120          H  
ATOM   3504 3HB  ALA A 215      15.703  -3.571 -13.521  1.00  1.120          H  
ATOM   3505  N   PRO A 216      13.561  -1.263 -11.566  1.00  0.740          N  
ATOM   3506  CA  PRO A 216      13.396   0.171 -11.646  1.00  0.880          C  
ATOM   3507  C   PRO A 216      14.473   0.860 -12.488  1.00  0.940          C  
ATOM   3508  O   PRO A 216      14.179   1.847 -13.159  1.00  1.150          O  
ATOM   3509  CB  PRO A 216      13.457   0.592 -10.168  1.00  1.320          C  
ATOM   3510  CG  PRO A 216      14.134  -0.541  -9.467  1.00  1.320          C  
ATOM   3511  CD  PRO A 216      13.698  -1.773 -10.219  1.00  1.320          C  
ATOM   3512  HA  PRO A 216      12.404   0.383 -12.030  1.00  1.060          H  
ATOM   3513 1HB  PRO A 216      14.022   1.531 -10.058  1.00  1.580          H  
ATOM   3514 2HB  PRO A 216      12.443   0.774  -9.776  1.00  1.580          H  
ATOM   3515 1HG  PRO A 216      15.231  -0.398  -9.469  1.00  1.580          H  
ATOM   3516 2HG  PRO A 216      13.833  -0.571  -8.409  1.00  1.580          H  
ATOM   3517 1HD  PRO A 216      14.469  -2.544 -10.121  1.00  1.580          H  
ATOM   3518 2HD  PRO A 216      12.724  -2.105  -9.855  1.00  1.580          H  
ATOM   3519  N   GLU A 217      15.680   0.298 -12.576  1.00  0.810          N  
ATOM   3520  CA  GLU A 217      16.690   0.930 -13.408  1.00  0.850          C  
ATOM   3521  C   GLU A 217      16.348   0.695 -14.873  1.00  0.840          C  
ATOM   3522  O   GLU A 217      16.369   1.612 -15.698  1.00  0.900          O  
ATOM   3523  CB  GLU A 217      18.069   0.371 -13.081  1.00  1.170          C  
ATOM   3524  CG  GLU A 217      18.538   0.694 -11.668  1.00  1.170          C  
ATOM   3525  CD  GLU A 217      17.919  -0.218 -10.644  1.00  1.170          C  
ATOM   3526  OE1 GLU A 217      17.313  -1.195 -11.049  1.00  1.170          O  
ATOM   3527  OE2 GLU A 217      18.023   0.059  -9.476  1.00  1.170          O  
ATOM   3528  H   GLU A 217      15.951  -0.520 -12.020  1.00  0.970          H  
ATOM   3529  HA  GLU A 217      16.685   2.004 -13.217  1.00  1.020          H  
ATOM   3530 1HB  GLU A 217      18.069  -0.710 -13.211  1.00  1.410          H  
ATOM   3531 2HB  GLU A 217      18.799   0.783 -13.780  1.00  1.410          H  
ATOM   3532 1HG  GLU A 217      19.624   0.604 -11.621  1.00  1.410          H  
ATOM   3533 2HG  GLU A 217      18.274   1.726 -11.439  1.00  1.410          H  
ATOM   3534  N   ALA A 218      16.050  -0.558 -15.194  1.00  0.830          N  
ATOM   3535  CA  ALA A 218      15.727  -0.953 -16.551  1.00  0.860          C  
ATOM   3536  C   ALA A 218      14.482  -0.249 -17.071  1.00  0.870          C  
ATOM   3537  O   ALA A 218      14.434   0.160 -18.237  1.00  0.950          O  
ATOM   3538  CB  ALA A 218      15.527  -2.452 -16.604  1.00  1.190          C  
ATOM   3539  H   ALA A 218      16.063  -1.251 -14.460  1.00  1.000          H  
ATOM   3540  HA  ALA A 218      16.566  -0.674 -17.193  1.00  1.030          H  
ATOM   3541 1HB  ALA A 218      15.321  -2.744 -17.627  1.00  1.430          H  
ATOM   3542 2HB  ALA A 218      16.429  -2.950 -16.258  1.00  1.430          H  
ATOM   3543 3HB  ALA A 218      14.693  -2.721 -15.962  1.00  1.430          H  
ATOM   3544  N   ILE A 219      13.476  -0.082 -16.213  1.00  0.920          N  
ATOM   3545  CA  ILE A 219      12.276   0.564 -16.695  1.00  1.000          C  
ATOM   3546  C   ILE A 219      12.506   2.063 -16.830  1.00  0.860          C  
ATOM   3547  O   ILE A 219      11.951   2.694 -17.722  1.00  0.850          O  
ATOM   3548  CB  ILE A 219      11.038   0.252 -15.860  1.00  1.370          C  
ATOM   3549  CG1 ILE A 219       9.779   0.584 -16.653  1.00  1.370          C  
ATOM   3550  CG2 ILE A 219      11.040   0.927 -14.597  1.00  1.370          C  
ATOM   3551  CD1 ILE A 219       9.492  -0.316 -17.834  1.00  1.370          C  
ATOM   3552  H   ILE A 219      13.546  -0.449 -15.260  1.00  1.100          H  
ATOM   3553  HA  ILE A 219      12.103   0.178 -17.683  1.00  1.200          H  
ATOM   3554  HB  ILE A 219      11.029  -0.770 -15.647  1.00  1.640          H  
ATOM   3555 1HG1 ILE A 219       8.945   0.595 -15.972  1.00  1.640          H  
ATOM   3556 2HG1 ILE A 219       9.884   1.546 -17.082  1.00  1.640          H  
ATOM   3557 1HG2 ILE A 219      10.159   0.624 -14.061  1.00  1.640          H  
ATOM   3558 2HG2 ILE A 219      11.917   0.628 -14.082  1.00  1.640          H  
ATOM   3559 3HG2 ILE A 219      11.034   1.977 -14.712  1.00  1.640          H  
ATOM   3560 1HD1 ILE A 219       8.606   0.032 -18.326  1.00  1.640          H  
ATOM   3561 2HD1 ILE A 219      10.269  -0.322 -18.541  1.00  1.640          H  
ATOM   3562 3HD1 ILE A 219       9.336  -1.316 -17.492  1.00  1.640          H  
ATOM   3563  N   TYR A 220      13.313   2.658 -15.945  1.00  0.910          N  
ATOM   3564  CA  TYR A 220      13.661   4.061 -16.073  1.00  1.090          C  
ATOM   3565  C   TYR A 220      14.161   4.276 -17.491  1.00  1.120          C  
ATOM   3566  O   TYR A 220      13.709   5.183 -18.184  1.00  1.370          O  
ATOM   3567  CB  TYR A 220      14.734   4.453 -15.043  1.00  1.450          C  
ATOM   3568  CG  TYR A 220      15.306   5.837 -15.149  1.00  1.450          C  
ATOM   3569  CD1 TYR A 220      14.652   6.944 -14.617  1.00  1.450          C  
ATOM   3570  CD2 TYR A 220      16.538   5.989 -15.776  1.00  1.450          C  
ATOM   3571  CE1 TYR A 220      15.256   8.190 -14.723  1.00  1.450          C  
ATOM   3572  CE2 TYR A 220      17.111   7.215 -15.876  1.00  1.450          C  
ATOM   3573  CZ  TYR A 220      16.494   8.299 -15.364  1.00  1.450          C  
ATOM   3574  OH  TYR A 220      17.101   9.494 -15.489  1.00  1.450          O  
ATOM   3575  H   TYR A 220      13.690   2.131 -15.153  1.00  1.090          H  
ATOM   3576  HA  TYR A 220      12.770   4.669 -15.927  1.00  1.310          H  
ATOM   3577 1HB  TYR A 220      14.345   4.337 -14.045  1.00  1.740          H  
ATOM   3578 2HB  TYR A 220      15.555   3.770 -15.121  1.00  1.740          H  
ATOM   3579  HD1 TYR A 220      13.689   6.832 -14.117  1.00  1.740          H  
ATOM   3580  HD2 TYR A 220      17.050   5.119 -16.192  1.00  1.740          H  
ATOM   3581  HE1 TYR A 220      14.769   9.076 -14.310  1.00  1.740          H  
ATOM   3582  HE2 TYR A 220      18.065   7.333 -16.362  1.00  1.740          H  
ATOM   3583  HH  TYR A 220      16.508  10.184 -15.194  1.00  1.740          H  
ATOM   3584  N   GLU A 221      15.087   3.420 -17.942  1.00  1.110          N  
ATOM   3585  CA  GLU A 221      15.595   3.530 -19.303  1.00  1.400          C  
ATOM   3586  C   GLU A 221      14.469   3.346 -20.352  1.00  1.260          C  
ATOM   3587  O   GLU A 221      14.367   4.103 -21.321  1.00  1.440          O  
ATOM   3588  CB  GLU A 221      16.682   2.476 -19.535  1.00  1.840          C  
ATOM   3589  CG  GLU A 221      17.965   2.683 -18.743  1.00  1.840          C  
ATOM   3590  CD  GLU A 221      18.966   1.551 -18.936  1.00  1.840          C  
ATOM   3591  OE1 GLU A 221      18.697   0.709 -19.758  1.00  1.840          O  
ATOM   3592  OE2 GLU A 221      19.931   1.474 -18.207  1.00  1.840          O  
ATOM   3593  H   GLU A 221      15.454   2.697 -17.309  1.00  1.330          H  
ATOM   3594  HA  GLU A 221      16.024   4.526 -19.427  1.00  1.680          H  
ATOM   3595 1HB  GLU A 221      16.293   1.496 -19.272  1.00  2.210          H  
ATOM   3596 2HB  GLU A 221      16.940   2.448 -20.592  1.00  2.210          H  
ATOM   3597 1HG  GLU A 221      18.405   3.605 -19.087  1.00  2.210          H  
ATOM   3598 2HG  GLU A 221      17.727   2.791 -17.685  1.00  2.210          H  
ATOM   3599  N   GLN A 222      13.555   2.383 -20.122  1.00  1.060          N  
ATOM   3600  CA  GLN A 222      12.451   2.122 -21.062  1.00  1.010          C  
ATOM   3601  C   GLN A 222      11.246   3.061 -20.896  1.00  0.940          C  
ATOM   3602  O   GLN A 222      10.101   2.637 -20.628  1.00  0.980          O  
ATOM   3603  CB  GLN A 222      11.965   0.676 -20.931  1.00  1.430          C  
ATOM   3604  CG  GLN A 222      12.975  -0.383 -21.279  1.00  1.430          C  
ATOM   3605  CD  GLN A 222      13.306  -0.361 -22.735  1.00  1.430          C  
ATOM   3606  OE1 GLN A 222      12.424  -0.565 -23.573  1.00  1.430          O  
ATOM   3607  NE2 GLN A 222      14.563  -0.109 -23.066  1.00  1.430          N  
ATOM   3608  H   GLN A 222      13.693   1.764 -19.320  1.00  1.270          H  
ATOM   3609  HA  GLN A 222      12.834   2.264 -22.071  1.00  1.210          H  
ATOM   3610 1HB  GLN A 222      11.695   0.516 -19.919  1.00  1.720          H  
ATOM   3611 2HB  GLN A 222      11.077   0.521 -21.543  1.00  1.720          H  
ATOM   3612 1HG  GLN A 222      13.890  -0.205 -20.716  1.00  1.720          H  
ATOM   3613 2HG  GLN A 222      12.562  -1.358 -21.027  1.00  1.720          H  
ATOM   3614 1HE2 GLN A 222      14.831  -0.079 -24.031  1.00  1.720          H  
ATOM   3615 2HE2 GLN A 222      15.250   0.052 -22.352  1.00  1.720          H  
ATOM   3616  N   LEU A 223      11.501   4.328 -21.219  1.00  0.940          N  
ATOM   3617  CA  LEU A 223      10.525   5.407 -21.123  1.00  0.970          C  
ATOM   3618  C   LEU A 223       9.324   5.164 -22.015  1.00  0.960          C  
ATOM   3619  O   LEU A 223       8.243   5.696 -21.762  1.00  0.940          O  
ATOM   3620  CB  LEU A 223      11.165   6.759 -21.475  1.00  1.350          C  
ATOM   3621  CG  LEU A 223      11.500   7.094 -22.992  1.00  1.350          C  
ATOM   3622  CD1 LEU A 223      11.737   8.602 -23.126  1.00  1.350          C  
ATOM   3623  CD2 LEU A 223      12.748   6.349 -23.449  1.00  1.350          C  
ATOM   3624  H   LEU A 223      12.479   4.534 -21.451  1.00  1.130          H  
ATOM   3625  HA  LEU A 223      10.184   5.464 -20.092  1.00  1.160          H  
ATOM   3626 1HB  LEU A 223      10.500   7.538 -21.113  1.00  1.620          H  
ATOM   3627 2HB  LEU A 223      12.098   6.813 -20.921  1.00  1.620          H  
ATOM   3628  HG  LEU A 223      10.662   6.827 -23.629  1.00  1.620          H  
ATOM   3629 1HD1 LEU A 223      11.950   8.843 -24.168  1.00  1.620          H  
ATOM   3630 2HD1 LEU A 223      10.848   9.142 -22.810  1.00  1.620          H  
ATOM   3631 3HD1 LEU A 223      12.575   8.897 -22.514  1.00  1.620          H  
ATOM   3632 1HD2 LEU A 223      12.954   6.611 -24.485  1.00  1.620          H  
ATOM   3633 2HD2 LEU A 223      13.597   6.630 -22.823  1.00  1.620          H  
ATOM   3634 3HD2 LEU A 223      12.601   5.280 -23.392  1.00  1.620          H  
ATOM   3635  N   ASP A 224       9.506   4.362 -23.063  1.00  1.020          N  
ATOM   3636  CA  ASP A 224       8.442   4.074 -23.998  1.00  1.090          C  
ATOM   3637  C   ASP A 224       7.282   3.379 -23.312  1.00  1.030          C  
ATOM   3638  O   ASP A 224       6.131   3.609 -23.681  1.00  1.060          O  
ATOM   3639  CB  ASP A 224       8.956   3.202 -25.138  1.00  1.500          C  
ATOM   3640  CG  ASP A 224       9.883   3.946 -26.105  1.00  1.500          C  
ATOM   3641  OD1 ASP A 224       9.908   5.156 -26.100  1.00  1.500          O  
ATOM   3642  OD2 ASP A 224      10.565   3.281 -26.835  1.00  1.500          O  
ATOM   3643  H   ASP A 224      10.411   3.935 -23.205  1.00  1.220          H  
ATOM   3644  HA  ASP A 224       8.083   5.016 -24.414  1.00  1.310          H  
ATOM   3645 1HB  ASP A 224       9.493   2.347 -24.725  1.00  1.800          H  
ATOM   3646 2HB  ASP A 224       8.108   2.811 -25.700  1.00  1.800          H  
ATOM   3647  N   LEU A 225       7.565   2.507 -22.332  1.00  1.010          N  
ATOM   3648  CA  LEU A 225       6.485   1.827 -21.638  1.00  1.050          C  
ATOM   3649  C   LEU A 225       5.808   2.796 -20.715  1.00  0.940          C  
ATOM   3650  O   LEU A 225       4.582   2.837 -20.612  1.00  0.990          O  
ATOM   3651  CB  LEU A 225       7.008   0.609 -20.884  1.00  1.450          C  
ATOM   3652  CG  LEU A 225       7.429  -0.583 -21.746  1.00  1.450          C  
ATOM   3653  CD1 LEU A 225       8.164  -1.568 -20.899  1.00  1.450          C  
ATOM   3654  CD2 LEU A 225       6.171  -1.270 -22.308  1.00  1.450          C  
ATOM   3655  H   LEU A 225       8.529   2.360 -22.018  1.00  1.210          H  
ATOM   3656  HA  LEU A 225       5.753   1.510 -22.371  1.00  1.260          H  
ATOM   3657 1HB  LEU A 225       7.877   0.926 -20.314  1.00  1.740          H  
ATOM   3658 2HB  LEU A 225       6.247   0.266 -20.194  1.00  1.740          H  
ATOM   3659  HG  LEU A 225       8.077  -0.253 -22.559  1.00  1.740          H  
ATOM   3660 1HD1 LEU A 225       8.450  -2.414 -21.517  1.00  1.740          H  
ATOM   3661 2HD1 LEU A 225       9.055  -1.105 -20.502  1.00  1.740          H  
ATOM   3662 3HD1 LEU A 225       7.526  -1.902 -20.080  1.00  1.740          H  
ATOM   3663 1HD2 LEU A 225       6.469  -2.130 -22.905  1.00  1.740          H  
ATOM   3664 2HD2 LEU A 225       5.537  -1.603 -21.478  1.00  1.740          H  
ATOM   3665 3HD2 LEU A 225       5.602  -0.597 -22.934  1.00  1.740          H  
ATOM   3666  N   PHE A 226       6.585   3.637 -20.066  1.00  0.830          N  
ATOM   3667  CA  PHE A 226       5.911   4.581 -19.201  1.00  0.790          C  
ATOM   3668  C   PHE A 226       4.970   5.482 -20.018  1.00  0.730          C  
ATOM   3669  O   PHE A 226       3.817   5.696 -19.624  1.00  0.780          O  
ATOM   3670  CB  PHE A 226       6.904   5.419 -18.431  1.00  1.120          C  
ATOM   3671  CG  PHE A 226       7.533   4.735 -17.249  1.00  1.120          C  
ATOM   3672  CD1 PHE A 226       8.868   4.429 -17.178  1.00  1.120          C  
ATOM   3673  CD2 PHE A 226       6.774   4.428 -16.198  1.00  1.120          C  
ATOM   3674  CE1 PHE A 226       9.378   3.870 -16.055  1.00  1.120          C  
ATOM   3675  CE2 PHE A 226       7.278   3.844 -15.081  1.00  1.120          C  
ATOM   3676  CZ  PHE A 226       8.577   3.571 -14.998  1.00  1.120          C  
ATOM   3677  H   PHE A 226       7.610   3.571 -20.154  1.00  1.000          H  
ATOM   3678  HA  PHE A 226       5.307   4.022 -18.488  1.00  0.950          H  
ATOM   3679 1HB  PHE A 226       7.693   5.716 -19.108  1.00  1.350          H  
ATOM   3680 2HB  PHE A 226       6.409   6.331 -18.080  1.00  1.350          H  
ATOM   3681  HD1 PHE A 226       9.534   4.651 -18.010  1.00  1.350          H  
ATOM   3682  HD2 PHE A 226       5.737   4.668 -16.256  1.00  1.350          H  
ATOM   3683  HE1 PHE A 226      10.431   3.666 -16.014  1.00  1.350          H  
ATOM   3684  HE2 PHE A 226       6.631   3.613 -14.269  1.00  1.350          H  
ATOM   3685  HZ  PHE A 226       8.985   3.117 -14.098  1.00  1.350          H  
ATOM   3686  N   HIS A 227       5.416   5.934 -21.204  1.00  0.780          N  
ATOM   3687  CA  HIS A 227       4.575   6.794 -22.038  1.00  0.920          C  
ATOM   3688  C   HIS A 227       3.367   6.039 -22.614  1.00  1.030          C  
ATOM   3689  O   HIS A 227       2.231   6.535 -22.567  1.00  1.100          O  
ATOM   3690  CB  HIS A 227       5.372   7.363 -23.227  1.00  1.230          C  
ATOM   3691  CG  HIS A 227       6.383   8.441 -22.908  1.00  1.230          C  
ATOM   3692  ND1 HIS A 227       6.023   9.688 -22.439  1.00  1.230          N  
ATOM   3693  CD2 HIS A 227       7.730   8.463 -23.031  1.00  1.230          C  
ATOM   3694  CE1 HIS A 227       7.110  10.424 -22.279  1.00  1.230          C  
ATOM   3695  NE2 HIS A 227       8.155   9.704 -22.629  1.00  1.230          N  
ATOM   3696  H   HIS A 227       6.378   5.733 -21.490  1.00  0.940          H  
ATOM   3697  HA  HIS A 227       4.206   7.624 -21.439  1.00  1.100          H  
ATOM   3698 1HB  HIS A 227       5.913   6.542 -23.708  1.00  1.480          H  
ATOM   3699 2HB  HIS A 227       4.678   7.761 -23.966  1.00  1.480          H  
ATOM   3700  HD1 HIS A 227       5.117   9.957 -22.110  1.00  1.480          H  
ATOM   3701  HD2 HIS A 227       8.448   7.722 -23.372  1.00  1.480          H  
ATOM   3702  HE1 HIS A 227       7.039  11.448 -21.909  1.00  1.480          H  
ATOM   3703  N   ASN A 228       3.577   4.800 -23.079  1.00  1.100          N  
ATOM   3704  CA  ASN A 228       2.508   4.006 -23.681  1.00  1.270          C  
ATOM   3705  C   ASN A 228       1.396   3.720 -22.695  1.00  1.230          C  
ATOM   3706  O   ASN A 228       0.231   3.586 -23.076  1.00  1.360          O  
ATOM   3707  CB  ASN A 228       3.039   2.693 -24.227  1.00  1.710          C  
ATOM   3708  CG  ASN A 228       3.845   2.849 -25.489  1.00  1.710          C  
ATOM   3709  OD1 ASN A 228       3.753   3.857 -26.202  1.00  1.710          O  
ATOM   3710  ND2 ASN A 228       4.636   1.850 -25.791  1.00  1.710          N  
ATOM   3711  H   ASN A 228       4.524   4.414 -23.093  1.00  1.320          H  
ATOM   3712  HA  ASN A 228       2.078   4.580 -24.501  1.00  1.520          H  
ATOM   3713 1HB  ASN A 228       3.663   2.221 -23.467  1.00  2.050          H  
ATOM   3714 2HB  ASN A 228       2.204   2.021 -24.421  1.00  2.050          H  
ATOM   3715 1HD2 ASN A 228       5.194   1.891 -26.617  1.00  2.050          H  
ATOM   3716 2HD2 ASN A 228       4.685   1.051 -25.194  1.00  2.050          H  
ATOM   3717  N   HIS A 229       1.744   3.672 -21.414  1.00  1.090          N  
ATOM   3718  CA  HIS A 229       0.786   3.396 -20.377  1.00  1.090          C  
ATOM   3719  C   HIS A 229       0.334   4.646 -19.599  1.00  1.000          C  
ATOM   3720  O   HIS A 229      -0.177   4.520 -18.484  1.00  0.970          O  
ATOM   3721  CB  HIS A 229       1.361   2.302 -19.481  1.00  1.530          C  
ATOM   3722  CG  HIS A 229       1.551   1.013 -20.281  1.00  1.530          C  
ATOM   3723  ND1 HIS A 229       0.491   0.249 -20.697  1.00  1.530          N  
ATOM   3724  CD2 HIS A 229       2.666   0.389 -20.755  1.00  1.530          C  
ATOM   3725  CE1 HIS A 229       0.946  -0.791 -21.378  1.00  1.530          C  
ATOM   3726  NE2 HIS A 229       2.255  -0.724 -21.423  1.00  1.530          N  
ATOM   3727  H   HIS A 229       2.735   3.725 -21.150  1.00  1.310          H  
ATOM   3728  HA  HIS A 229      -0.110   2.985 -20.835  1.00  1.310          H  
ATOM   3729 1HB  HIS A 229       2.330   2.621 -19.084  1.00  1.830          H  
ATOM   3730 2HB  HIS A 229       0.696   2.108 -18.642  1.00  1.830          H  
ATOM   3731  HD1 HIS A 229      -0.430   0.616 -20.835  1.00  1.830          H  
ATOM   3732  HD2 HIS A 229       3.720   0.601 -20.697  1.00  1.830          H  
ATOM   3733  HE1 HIS A 229       0.263  -1.525 -21.799  1.00  1.830          H  
ATOM   3734  N   HIS A 230       0.482   5.837 -20.225  1.00  1.020          N  
ATOM   3735  CA  HIS A 230       0.017   7.148 -19.737  1.00  1.000          C  
ATOM   3736  C   HIS A 230       0.634   7.678 -18.439  1.00  0.890          C  
ATOM   3737  O   HIS A 230      -0.019   8.431 -17.696  1.00  1.000          O  
ATOM   3738  CB  HIS A 230      -1.502   7.059 -19.508  1.00  1.410          C  
ATOM   3739  CG  HIS A 230      -2.286   6.621 -20.709  1.00  1.410          C  
ATOM   3740  ND1 HIS A 230      -3.640   6.363 -20.649  1.00  1.410          N  
ATOM   3741  CD2 HIS A 230      -1.917   6.392 -21.997  1.00  1.410          C  
ATOM   3742  CE1 HIS A 230      -4.072   5.998 -21.841  1.00  1.410          C  
ATOM   3743  NE2 HIS A 230      -3.051   6.016 -22.680  1.00  1.410          N  
ATOM   3744  H   HIS A 230       0.979   5.847 -21.121  1.00  1.220          H  
ATOM   3745  HA  HIS A 230       0.213   7.887 -20.513  1.00  1.200          H  
ATOM   3746 1HB  HIS A 230      -1.720   6.368 -18.695  1.00  1.690          H  
ATOM   3747 2HB  HIS A 230      -1.872   8.008 -19.192  1.00  1.690          H  
ATOM   3748  HD1 HIS A 230      -4.222   6.448 -19.838  1.00  1.690          H  
ATOM   3749  HD2 HIS A 230      -0.964   6.458 -22.528  1.00  1.690          H  
ATOM   3750  HE1 HIS A 230      -5.123   5.752 -21.996  1.00  1.690          H  
ATOM   3751  N   PHE A 231       1.899   7.355 -18.193  1.00  0.820          N  
ATOM   3752  CA  PHE A 231       2.587   7.764 -16.981  1.00  0.880          C  
ATOM   3753  C   PHE A 231       3.668   8.817 -17.265  1.00  1.000          C  
ATOM   3754  O   PHE A 231       4.344   8.746 -18.293  1.00  1.150          O  
ATOM   3755  CB  PHE A 231       3.175   6.505 -16.414  1.00  1.210          C  
ATOM   3756  CG  PHE A 231       3.659   6.551 -15.073  1.00  1.210          C  
ATOM   3757  CD1 PHE A 231       2.777   6.280 -14.051  1.00  1.210          C  
ATOM   3758  CD2 PHE A 231       4.957   6.812 -14.789  1.00  1.210          C  
ATOM   3759  CE1 PHE A 231       3.201   6.261 -12.781  1.00  1.210          C  
ATOM   3760  CE2 PHE A 231       5.375   6.795 -13.518  1.00  1.210          C  
ATOM   3761  CZ  PHE A 231       4.482   6.521 -12.506  1.00  1.210          C  
ATOM   3762  H   PHE A 231       2.427   6.768 -18.849  1.00  0.980          H  
ATOM   3763  HA  PHE A 231       1.864   8.181 -16.282  1.00  1.060          H  
ATOM   3764 1HB  PHE A 231       2.417   5.729 -16.475  1.00  1.450          H  
ATOM   3765 2HB  PHE A 231       3.993   6.193 -17.054  1.00  1.450          H  
ATOM   3766  HD1 PHE A 231       1.732   6.058 -14.283  1.00  1.450          H  
ATOM   3767  HD2 PHE A 231       5.663   7.029 -15.594  1.00  1.450          H  
ATOM   3768  HE1 PHE A 231       2.522   6.025 -11.977  1.00  1.450          H  
ATOM   3769  HE2 PHE A 231       6.417   6.989 -13.305  1.00  1.450          H  
ATOM   3770  HZ  PHE A 231       4.797   6.494 -11.478  1.00  1.450          H  
ATOM   3771  N   ASN A 232       3.819   9.820 -16.385  1.00  1.100          N  
ATOM   3772  CA  ASN A 232       4.863  10.829 -16.597  1.00  1.270          C  
ATOM   3773  C   ASN A 232       6.192  10.354 -16.065  1.00  1.180          C  
ATOM   3774  O   ASN A 232       6.272   9.477 -15.209  1.00  1.250          O  
ATOM   3775  CB  ASN A 232       4.501  12.191 -16.022  1.00  1.710          C  
ATOM   3776  CG  ASN A 232       5.424  13.326 -16.475  1.00  1.710          C  
ATOM   3777  OD1 ASN A 232       6.141  13.196 -17.483  1.00  1.710          O  
ATOM   3778  ND2 ASN A 232       5.408  14.423 -15.756  1.00  1.710          N  
ATOM   3779  H   ASN A 232       3.231   9.871 -15.550  1.00  1.320          H  
ATOM   3780  HA  ASN A 232       4.993  10.959 -17.672  1.00  1.520          H  
ATOM   3781 1HB  ASN A 232       3.528  12.449 -16.362  1.00  2.050          H  
ATOM   3782 2HB  ASN A 232       4.481  12.147 -14.939  1.00  2.050          H  
ATOM   3783 1HD2 ASN A 232       5.994  15.197 -16.006  1.00  2.050          H  
ATOM   3784 2HD2 ASN A 232       4.816  14.491 -14.954  1.00  2.050          H  
ATOM   3785  N   LEU A 233       7.240  10.947 -16.577  1.00  1.220          N  
ATOM   3786  CA  LEU A 233       8.568  10.590 -16.177  1.00  1.210          C  
ATOM   3787  C   LEU A 233       9.247  11.668 -15.329  1.00  1.160          C  
ATOM   3788  O   LEU A 233       8.914  12.847 -15.458  1.00  1.200          O  
ATOM   3789  CB  LEU A 233       9.398  10.310 -17.425  1.00  1.700          C  
ATOM   3790  CG  LEU A 233       9.201   8.946 -18.214  1.00  1.700          C  
ATOM   3791  CD1 LEU A 233       9.371   7.780 -17.290  1.00  1.700          C  
ATOM   3792  CD2 LEU A 233       7.868   8.897 -18.952  1.00  1.700          C  
ATOM   3793  H   LEU A 233       7.081  11.683 -17.259  1.00  1.460          H  
ATOM   3794  HA  LEU A 233       8.471   9.689 -15.609  1.00  1.450          H  
ATOM   3795 1HB  LEU A 233       9.198  11.106 -18.132  1.00  2.040          H  
ATOM   3796 2HB  LEU A 233      10.419  10.377 -17.151  1.00  2.040          H  
ATOM   3797  HG  LEU A 233       9.960   8.878 -18.942  1.00  2.040          H  
ATOM   3798 1HD1 LEU A 233       9.307   6.921 -17.891  1.00  2.040          H  
ATOM   3799 2HD1 LEU A 233      10.338   7.806 -16.807  1.00  2.040          H  
ATOM   3800 3HD1 LEU A 233       8.592   7.754 -16.532  1.00  2.040          H  
ATOM   3801 1HD2 LEU A 233       7.802   7.984 -19.529  1.00  2.040          H  
ATOM   3802 2HD2 LEU A 233       7.039   8.931 -18.270  1.00  2.040          H  
ATOM   3803 3HD2 LEU A 233       7.814   9.742 -19.625  1.00  2.040          H  
ATOM   3804  N   PRO A 234      10.202  11.295 -14.454  1.00  1.180          N  
ATOM   3805  CA  PRO A 234      11.010  12.187 -13.646  1.00  1.230          C  
ATOM   3806  C   PRO A 234      11.830  13.158 -14.468  1.00  1.120          C  
ATOM   3807  O   PRO A 234      12.344  12.801 -15.534  1.00  1.000          O  
ATOM   3808  CB  PRO A 234      11.951  11.218 -12.908  1.00  1.840          C  
ATOM   3809  CG  PRO A 234      11.240   9.892 -12.895  1.00  1.840          C  
ATOM   3810  CD  PRO A 234      10.483   9.846 -14.190  1.00  1.840          C  
ATOM   3811  HA  PRO A 234      10.367  12.739 -12.955  1.00  1.480          H  
ATOM   3812 1HB  PRO A 234      12.911  11.163 -13.432  1.00  2.210          H  
ATOM   3813 2HB  PRO A 234      12.163  11.595 -11.893  1.00  2.210          H  
ATOM   3814 1HG  PRO A 234      11.975   9.073 -12.808  1.00  2.210          H  
ATOM   3815 2HG  PRO A 234      10.590   9.809 -12.014  1.00  2.210          H  
ATOM   3816 1HD  PRO A 234      11.085   9.401 -14.990  1.00  2.210          H  
ATOM   3817 2HD  PRO A 234       9.589   9.274 -13.968  1.00  2.210          H  
ATOM   3818  N   PHE A 235      12.057  14.342 -13.906  1.00  1.190          N  
ATOM   3819  CA  PHE A 235      12.911  15.362 -14.503  1.00  1.150          C  
ATOM   3820  C   PHE A 235      14.181  14.755 -15.154  1.00  1.040          C  
ATOM   3821  O   PHE A 235      14.424  15.022 -16.340  1.00  1.000          O  
ATOM   3822  CB  PHE A 235      13.278  16.425 -13.452  1.00  1.630          C  
ATOM   3823  CG  PHE A 235      12.195  17.395 -13.114  1.00  1.630          C  
ATOM   3824  CD1 PHE A 235      11.352  17.163 -12.014  1.00  1.630          C  
ATOM   3825  CD2 PHE A 235      12.041  18.574 -13.829  1.00  1.630          C  
ATOM   3826  CE1 PHE A 235      10.378  18.081 -11.663  1.00  1.630          C  
ATOM   3827  CE2 PHE A 235      11.069  19.491 -13.460  1.00  1.630          C  
ATOM   3828  CZ  PHE A 235      10.241  19.243 -12.386  1.00  1.630          C  
ATOM   3829  H   PHE A 235      11.591  14.568 -13.037  1.00  1.430          H  
ATOM   3830  HA  PHE A 235      12.338  15.859 -15.290  1.00  1.380          H  
ATOM   3831 1HB  PHE A 235      13.553  15.966 -12.523  1.00  1.950          H  
ATOM   3832 2HB  PHE A 235      14.148  16.992 -13.798  1.00  1.950          H  
ATOM   3833  HD1 PHE A 235      11.469  16.252 -11.429  1.00  1.950          H  
ATOM   3834  HD2 PHE A 235      12.702  18.779 -14.676  1.00  1.950          H  
ATOM   3835  HE1 PHE A 235       9.721  17.887 -10.811  1.00  1.950          H  
ATOM   3836  HE2 PHE A 235      10.958  20.421 -14.014  1.00  1.950          H  
ATOM   3837  HZ  PHE A 235       9.479  19.973 -12.114  1.00  1.950          H  
ATOM   3838  N   PRO A 236      15.062  14.001 -14.420  1.00  1.090          N  
ATOM   3839  CA  PRO A 236      16.260  13.401 -14.964  1.00  1.090          C  
ATOM   3840  C   PRO A 236      16.052  12.422 -16.094  1.00  0.960          C  
ATOM   3841  O   PRO A 236      16.993  12.153 -16.814  1.00  0.970          O  
ATOM   3842  CB  PRO A 236      16.887  12.693 -13.772  1.00  1.640          C  
ATOM   3843  CG  PRO A 236      15.768  12.506 -12.786  1.00  1.640          C  
ATOM   3844  CD  PRO A 236      14.920  13.730 -12.952  1.00  1.640          C  
ATOM   3845  HA  PRO A 236      16.927  14.220 -15.291  1.00  1.310          H  
ATOM   3846 1HB  PRO A 236      17.319  11.734 -14.089  1.00  1.960          H  
ATOM   3847 2HB  PRO A 236      17.706  13.275 -13.414  1.00  1.960          H  
ATOM   3848 1HG  PRO A 236      15.234  11.576 -13.007  1.00  1.960          H  
ATOM   3849 2HG  PRO A 236      16.157  12.394 -11.764  1.00  1.960          H  
ATOM   3850 1HD  PRO A 236      13.944  13.475 -12.619  1.00  1.960          H  
ATOM   3851 2HD  PRO A 236      15.357  14.557 -12.368  1.00  1.960          H  
ATOM   3852  N   LEU A 237      14.874  11.789 -16.196  1.00  0.920          N  
ATOM   3853  CA  LEU A 237      14.649  10.861 -17.295  1.00  0.920          C  
ATOM   3854  C   LEU A 237      14.579  11.642 -18.555  1.00  0.890          C  
ATOM   3855  O   LEU A 237      15.212  11.326 -19.565  1.00  0.920          O  
ATOM   3856  CB  LEU A 237      13.334  10.115 -17.160  1.00  1.290          C  
ATOM   3857  CG  LEU A 237      12.969   9.039 -18.283  1.00  1.290          C  
ATOM   3858  CD1 LEU A 237      12.390   9.739 -19.587  1.00  1.290          C  
ATOM   3859  CD2 LEU A 237      14.183   8.169 -18.642  1.00  1.290          C  
ATOM   3860  H   LEU A 237      14.083  12.005 -15.597  1.00  1.100          H  
ATOM   3861  HA  LEU A 237      15.473  10.167 -17.341  1.00  1.100          H  
ATOM   3862 1HB  LEU A 237      13.318   9.611 -16.210  1.00  1.550          H  
ATOM   3863 2HB  LEU A 237      12.551  10.854 -17.150  1.00  1.550          H  
ATOM   3864  HG  LEU A 237      12.204   8.409 -17.882  1.00  1.550          H  
ATOM   3865 1HD1 LEU A 237      12.103   8.991 -20.258  1.00  1.550          H  
ATOM   3866 2HD1 LEU A 237      11.535  10.344 -19.341  1.00  1.550          H  
ATOM   3867 3HD1 LEU A 237      13.080  10.350 -20.095  1.00  1.550          H  
ATOM   3868 1HD2 LEU A 237      13.887   7.418 -19.375  1.00  1.550          H  
ATOM   3869 2HD2 LEU A 237      14.979   8.768 -19.066  1.00  1.550          H  
ATOM   3870 3HD2 LEU A 237      14.546   7.666 -17.749  1.00  1.550          H  
ATOM   3871  N   LEU A 238      13.779  12.690 -18.500  1.00  0.950          N  
ATOM   3872  CA  LEU A 238      13.484  13.484 -19.671  1.00  1.060          C  
ATOM   3873  C   LEU A 238      14.812  14.024 -20.200  1.00  1.090          C  
ATOM   3874  O   LEU A 238      15.051  14.079 -21.418  1.00  1.160          O  
ATOM   3875  CB  LEU A 238      12.457  14.529 -19.224  1.00  1.440          C  
ATOM   3876  CG  LEU A 238      11.071  13.866 -18.781  1.00  1.440          C  
ATOM   3877  CD1 LEU A 238      10.236  14.875 -18.091  1.00  1.440          C  
ATOM   3878  CD2 LEU A 238      10.310  13.310 -19.999  1.00  1.440          C  
ATOM   3879  H   LEU A 238      13.314  12.887 -17.602  1.00  1.140          H  
ATOM   3880  HA  LEU A 238      13.064  12.845 -20.441  1.00  1.270          H  
ATOM   3881 1HB  LEU A 238      12.860  15.099 -18.382  1.00  1.730          H  
ATOM   3882 2HB  LEU A 238      12.258  15.213 -20.047  1.00  1.730          H  
ATOM   3883  HG  LEU A 238      11.264  13.053 -18.073  1.00  1.730          H  
ATOM   3884 1HD1 LEU A 238       9.300  14.415 -17.766  1.00  1.730          H  
ATOM   3885 2HD1 LEU A 238      10.773  15.248 -17.218  1.00  1.730          H  
ATOM   3886 3HD1 LEU A 238      10.028  15.678 -18.767  1.00  1.730          H  
ATOM   3887 1HD2 LEU A 238       9.370  12.876 -19.664  1.00  1.730          H  
ATOM   3888 2HD2 LEU A 238      10.102  14.121 -20.697  1.00  1.730          H  
ATOM   3889 3HD2 LEU A 238      10.884  12.543 -20.508  1.00  1.730          H  
ATOM   3890  N   LEU A 239      15.691  14.343 -19.250  1.00  1.110          N  
ATOM   3891  CA  LEU A 239      17.033  14.760 -19.543  1.00  1.270          C  
ATOM   3892  C   LEU A 239      17.866  13.603 -20.072  1.00  1.250          C  
ATOM   3893  O   LEU A 239      18.448  13.744 -21.143  1.00  1.430          O  
ATOM   3894  CB  LEU A 239      17.652  15.332 -18.261  1.00  1.710          C  
ATOM   3895  CG  LEU A 239      19.111  15.776 -18.274  1.00  1.710          C  
ATOM   3896  CD1 LEU A 239      19.340  16.868 -19.289  1.00  1.710          C  
ATOM   3897  CD2 LEU A 239      19.441  16.242 -16.887  1.00  1.710          C  
ATOM   3898  H   LEU A 239      15.382  14.309 -18.277  1.00  1.330          H  
ATOM   3899  HA  LEU A 239      17.002  15.497 -20.319  1.00  1.520          H  
ATOM   3900 1HB  LEU A 239      17.050  16.177 -17.948  1.00  2.060          H  
ATOM   3901 2HB  LEU A 239      17.570  14.579 -17.499  1.00  2.060          H  
ATOM   3902  HG  LEU A 239      19.748  14.936 -18.541  1.00  2.060          H  
ATOM   3903 1HD1 LEU A 239      20.378  17.157 -19.290  1.00  2.060          H  
ATOM   3904 2HD1 LEU A 239      19.089  16.480 -20.251  1.00  2.060          H  
ATOM   3905 3HD1 LEU A 239      18.729  17.739 -19.069  1.00  2.060          H  
ATOM   3906 1HD2 LEU A 239      20.472  16.541 -16.843  1.00  2.060          H  
ATOM   3907 2HD2 LEU A 239      18.802  17.087 -16.616  1.00  2.060          H  
ATOM   3908 3HD2 LEU A 239      19.276  15.423 -16.186  1.00  2.060          H  
ATOM   3909  N   ALA A 240      17.844  12.448 -19.397  1.00  1.140          N  
ATOM   3910  CA  ALA A 240      18.619  11.260 -19.750  1.00  1.260          C  
ATOM   3911  C   ALA A 240      18.339  10.783 -21.145  1.00  1.260          C  
ATOM   3912  O   ALA A 240      19.250  10.345 -21.838  1.00  1.460          O  
ATOM   3913  CB  ALA A 240      18.293  10.121 -18.819  1.00  1.720          C  
ATOM   3914  H   ALA A 240      17.323  12.402 -18.533  1.00  1.370          H  
ATOM   3915  HA  ALA A 240      19.670  11.494 -19.663  1.00  1.510          H  
ATOM   3916 1HB  ALA A 240      18.879   9.299 -19.120  1.00  2.060          H  
ATOM   3917 2HB  ALA A 240      18.511  10.391 -17.791  1.00  2.060          H  
ATOM   3918 3HB  ALA A 240      17.246   9.868 -18.911  1.00  2.060          H  
ATOM   3919  N   HIS A 241      17.094  10.872 -21.576  1.00  1.090          N  
ATOM   3920  CA  HIS A 241      16.759  10.462 -22.921  1.00  1.150          C  
ATOM   3921  C   HIS A 241      17.524  11.371 -23.878  1.00  1.290          C  
ATOM   3922  O   HIS A 241      18.336  10.910 -24.686  1.00  1.490          O  
ATOM   3923  CB  HIS A 241      15.250  10.552 -23.143  1.00  1.590          C  
ATOM   3924  CG  HIS A 241      14.815  10.168 -24.516  1.00  1.590          C  
ATOM   3925  ND1 HIS A 241      14.803   8.862 -24.959  1.00  1.590          N  
ATOM   3926  CD2 HIS A 241      14.375  10.921 -25.545  1.00  1.590          C  
ATOM   3927  CE1 HIS A 241      14.364   8.832 -26.207  1.00  1.590          C  
ATOM   3928  NE2 HIS A 241      14.097  10.068 -26.583  1.00  1.590          N  
ATOM   3929  H   HIS A 241      16.378  11.204 -20.927  1.00  1.310          H  
ATOM   3930  HA  HIS A 241      17.074   9.436 -23.092  1.00  1.380          H  
ATOM   3931 1HB  HIS A 241      14.744   9.908 -22.425  1.00  1.900          H  
ATOM   3932 2HB  HIS A 241      14.917  11.574 -22.943  1.00  1.900          H  
ATOM   3933  HD1 HIS A 241      15.272   8.093 -24.524  1.00  1.900          H  
ATOM   3934  HD2 HIS A 241      14.219  11.995 -25.661  1.00  1.900          H  
ATOM   3935  HE1 HIS A 241      14.273   7.885 -26.740  1.00  1.900          H  
ATOM   3936  N   LYS A 242      17.345  12.683 -23.720  1.00  1.330          N  
ATOM   3937  CA  LYS A 242      18.052  13.656 -24.549  1.00  1.600          C  
ATOM   3938  C   LYS A 242      19.581  13.580 -24.437  1.00  1.790          C  
ATOM   3939  O   LYS A 242      20.285  13.825 -25.423  1.00  2.000          O  
ATOM   3940  CB  LYS A 242      17.527  15.056 -24.255  1.00  2.130          C  
ATOM   3941  CG  LYS A 242      16.139  15.319 -24.839  1.00  2.130          C  
ATOM   3942  CD  LYS A 242      15.592  16.689 -24.449  1.00  2.130          C  
ATOM   3943  CE  LYS A 242      14.327  17.003 -25.226  1.00  2.130          C  
ATOM   3944  NZ  LYS A 242      13.679  18.263 -24.773  1.00  2.130          N  
ATOM   3945  H   LYS A 242      16.676  13.015 -23.014  1.00  1.600          H  
ATOM   3946  HA  LYS A 242      17.808  13.439 -25.590  1.00  1.920          H  
ATOM   3947 1HB  LYS A 242      17.466  15.200 -23.173  1.00  2.560          H  
ATOM   3948 2HB  LYS A 242      18.212  15.798 -24.656  1.00  2.560          H  
ATOM   3949 1HG  LYS A 242      16.200  15.265 -25.925  1.00  2.560          H  
ATOM   3950 2HG  LYS A 242      15.450  14.549 -24.492  1.00  2.560          H  
ATOM   3951 1HD  LYS A 242      15.366  16.689 -23.384  1.00  2.560          H  
ATOM   3952 2HD  LYS A 242      16.335  17.467 -24.647  1.00  2.560          H  
ATOM   3953 1HE  LYS A 242      14.603  17.116 -26.273  1.00  2.560          H  
ATOM   3954 2HE  LYS A 242      13.617  16.180 -25.138  1.00  2.560          H  
ATOM   3955 1HZ  LYS A 242      12.866  18.440 -25.341  1.00  2.560          H  
ATOM   3956 2HZ  LYS A 242      13.389  18.168 -23.814  1.00  2.560          H  
ATOM   3957 3HZ  LYS A 242      14.341  19.061 -24.852  1.00  2.560          H  
ATOM   3958  N   VAL A 243      20.107  13.212 -23.261  1.00  1.770          N  
ATOM   3959  CA  VAL A 243      21.552  13.127 -23.106  1.00  2.040          C  
ATOM   3960  C   VAL A 243      22.042  11.679 -23.037  1.00  2.180          C  
ATOM   3961  O   VAL A 243      23.142  11.432 -22.539  1.00  2.570          O  
ATOM   3962  CB  VAL A 243      22.083  13.876 -21.852  1.00  2.750          C  
ATOM   3963  CG1 VAL A 243      21.725  15.294 -21.960  1.00  2.750          C  
ATOM   3964  CG2 VAL A 243      21.637  13.287 -20.564  1.00  2.750          C  
ATOM   3965  H   VAL A 243      19.477  13.074 -22.469  1.00  2.120          H  
ATOM   3966  HA  VAL A 243      22.012  13.597 -23.974  1.00  2.450          H  
ATOM   3967  HB  VAL A 243      23.132  13.824 -21.870  1.00  3.300          H  
ATOM   3968 1HG1 VAL A 243      22.150  15.818 -21.134  1.00  3.300          H  
ATOM   3969 2HG1 VAL A 243      22.107  15.703 -22.888  1.00  3.300          H  
ATOM   3970 3HG1 VAL A 243      20.644  15.380 -21.939  1.00  3.300          H  
ATOM   3971 1HG2 VAL A 243      22.078  13.846 -19.746  1.00  3.300          H  
ATOM   3972 2HG2 VAL A 243      20.610  13.345 -20.500  1.00  3.300          H  
ATOM   3973 3HG2 VAL A 243      21.949  12.258 -20.497  1.00  3.300          H  
ATOM   3974  N   ALA A 244      21.265  10.705 -23.522  1.00  2.000          N  
ATOM   3975  CA  ALA A 244      21.713   9.314 -23.432  1.00  2.210          C  
ATOM   3976  C   ALA A 244      23.052   9.112 -24.123  1.00  2.600          C  
ATOM   3977  O   ALA A 244      23.903   8.357 -23.646  1.00  3.030          O  
ATOM   3978  CB  ALA A 244      20.688   8.388 -24.055  1.00  3.010          C  
ATOM   3979  H   ALA A 244      20.334  10.915 -23.908  1.00  2.400          H  
ATOM   3980  HA  ALA A 244      21.823   9.066 -22.376  1.00  2.650          H  
ATOM   3981 1HB  ALA A 244      21.020   7.357 -23.955  1.00  3.610          H  
ATOM   3982 2HB  ALA A 244      19.732   8.516 -23.548  1.00  3.610          H  
ATOM   3983 3HB  ALA A 244      20.570   8.632 -25.109  1.00  3.610          H  
ATOM   3984  N   LYS A 245      23.248   9.798 -25.246  1.00  2.630          N  
ATOM   3985  CA  LYS A 245      24.494   9.696 -25.986  1.00  3.180          C  
ATOM   3986  C   LYS A 245      25.656  10.248 -25.171  1.00  3.650          C  
ATOM   3987  O   LYS A 245      26.766   9.715 -25.211  1.00  4.220          O  
ATOM   3988  CB  LYS A 245      24.383  10.429 -27.320  1.00  4.230          C  
ATOM   3989  CG  LYS A 245      23.467   9.739 -28.330  1.00  4.230          C  
ATOM   3990  CD  LYS A 245      23.373  10.528 -29.638  1.00  4.230          C  
ATOM   3991  CE  LYS A 245      22.448   9.838 -30.645  1.00  4.230          C  
ATOM   3992  NZ  LYS A 245      22.323  10.617 -31.914  1.00  4.230          N  
ATOM   3993  H   LYS A 245      22.501  10.391 -25.585  1.00  3.160          H  
ATOM   3994  HA  LYS A 245      24.695   8.642 -26.183  1.00  3.820          H  
ATOM   3995 1HB  LYS A 245      24.000  11.435 -27.147  1.00  5.080          H  
ATOM   3996 2HB  LYS A 245      25.373  10.526 -27.764  1.00  5.080          H  
ATOM   3997 1HG  LYS A 245      23.862   8.745 -28.543  1.00  5.080          H  
ATOM   3998 2HG  LYS A 245      22.472   9.629 -27.902  1.00  5.080          H  
ATOM   3999 1HD  LYS A 245      22.988  11.529 -29.433  1.00  5.080          H  
ATOM   4000 2HD  LYS A 245      24.364  10.622 -30.080  1.00  5.080          H  
ATOM   4001 1HE  LYS A 245      22.846   8.851 -30.875  1.00  5.080          H  
ATOM   4002 2HE  LYS A 245      21.459   9.726 -30.202  1.00  5.080          H  
ATOM   4003 1HZ  LYS A 245      21.706  10.129 -32.550  1.00  5.080          H  
ATOM   4004 2HZ  LYS A 245      21.942  11.532 -31.715  1.00  5.080          H  
ATOM   4005 3HZ  LYS A 245      23.232  10.717 -32.342  1.00  5.080          H  
ATOM   4006  N   GLN A 246      25.397  11.327 -24.433  1.00  3.500          N  
ATOM   4007  CA  GLN A 246      26.427  11.976 -23.642  1.00  4.020          C  
ATOM   4008  C   GLN A 246      26.850  11.042 -22.512  1.00  4.290          C  
ATOM   4009  O   GLN A 246      28.001  11.059 -22.067  1.00  4.820          O  
ATOM   4010  CB  GLN A 246      25.910  13.283 -23.078  1.00  5.420          C  
ATOM   4011  CG  GLN A 246      25.598  14.348 -24.111  1.00  5.420          C  
ATOM   4012  CD  GLN A 246      25.032  15.550 -23.442  1.00  5.420          C  
ATOM   4013  OE1 GLN A 246      24.887  15.505 -22.231  1.00  5.420          O  
ATOM   4014  NE2 GLN A 246      24.703  16.588 -24.176  1.00  5.420          N  
ATOM   4015  H   GLN A 246      24.454  11.698 -24.416  1.00  4.200          H  
ATOM   4016  HA  GLN A 246      27.291  12.174 -24.275  1.00  4.820          H  
ATOM   4017 1HB  GLN A 246      25.050  13.084 -22.484  1.00  6.500          H  
ATOM   4018 2HB  GLN A 246      26.667  13.708 -22.423  1.00  6.500          H  
ATOM   4019 1HG  GLN A 246      26.511  14.630 -24.633  1.00  6.500          H  
ATOM   4020 2HG  GLN A 246      24.858  13.963 -24.811  1.00  6.500          H  
ATOM   4021 1HE2 GLN A 246      24.330  17.433 -23.724  1.00  6.500          H  
ATOM   4022 2HE2 GLN A 246      24.835  16.572 -25.166  1.00  6.500          H  
ATOM   4023  N   ILE A 247      25.892  10.268 -22.004  1.00  4.060          N  
ATOM   4024  CA  ILE A 247      26.151   9.306 -20.941  1.00  4.490          C  
ATOM   4025  C   ILE A 247      26.996   8.174 -21.502  1.00  4.300          C  
ATOM   4026  O   ILE A 247      27.981   7.760 -20.892  1.00  4.510          O  
ATOM   4027  CB  ILE A 247      24.866   8.824 -20.281  1.00  6.110          C  
ATOM   4028  CG1 ILE A 247      24.259  10.041 -19.587  1.00  6.110          C  
ATOM   4029  CG2 ILE A 247      25.211   7.722 -19.259  1.00  6.110          C  
ATOM   4030  CD1 ILE A 247      22.884   9.878 -19.083  1.00  6.110          C  
ATOM   4031  H   ILE A 247      24.937  10.386 -22.362  1.00  4.870          H  
ATOM   4032  HA  ILE A 247      26.735   9.787 -20.160  1.00  5.390          H  
ATOM   4033  HB  ILE A 247      24.162   8.457 -21.027  1.00  7.340          H  
ATOM   4034 1HG1 ILE A 247      24.901  10.308 -18.772  1.00  7.340          H  
ATOM   4035 2HG1 ILE A 247      24.246  10.867 -20.291  1.00  7.340          H  
ATOM   4036 1HG2 ILE A 247      24.327   7.392 -18.757  1.00  7.340          H  
ATOM   4037 2HG2 ILE A 247      25.665   6.871 -19.761  1.00  7.340          H  
ATOM   4038 3HG2 ILE A 247      25.918   8.132 -18.530  1.00  7.340          H  
ATOM   4039 1HD1 ILE A 247      22.567  10.808 -18.614  1.00  7.340          H  
ATOM   4040 2HD1 ILE A 247      22.215   9.636 -19.908  1.00  7.340          H  
ATOM   4041 3HD1 ILE A 247      22.876   9.098 -18.351  1.00  7.340          H  
ATOM   4042  N   ASN A 248      26.651   7.678 -22.693  1.00  4.260          N  
ATOM   4043  CA  ASN A 248      27.446   6.618 -23.311  1.00  4.400          C  
ATOM   4044  C   ASN A 248      28.901   7.098 -23.493  1.00  3.950          C  
ATOM   4045  O   ASN A 248      29.850   6.318 -23.362  1.00  4.080          O  
ATOM   4046  CB  ASN A 248      26.843   6.202 -24.642  1.00  6.100          C  
ATOM   4047  CG  ASN A 248      25.558   5.419 -24.489  1.00  6.100          C  
ATOM   4048  OD1 ASN A 248      25.253   4.876 -23.420  1.00  6.100          O  
ATOM   4049  ND2 ASN A 248      24.795   5.345 -25.551  1.00  6.100          N  
ATOM   4050  H   ASN A 248      25.795   8.013 -23.147  1.00  5.110          H  
ATOM   4051  HA  ASN A 248      27.462   5.756 -22.644  1.00  5.280          H  
ATOM   4052 1HB  ASN A 248      26.640   7.091 -25.237  1.00  7.320          H  
ATOM   4053 2HB  ASN A 248      27.563   5.599 -25.192  1.00  7.320          H  
ATOM   4054 1HD2 ASN A 248      23.931   4.843 -25.510  1.00  7.320          H  
ATOM   4055 2HD2 ASN A 248      25.070   5.791 -26.401  1.00  7.320          H  
ATOM   4056  N   LYS A 249      29.064   8.412 -23.718  1.00  3.870          N  
ATOM   4057  CA  LYS A 249      30.354   9.085 -23.865  1.00  4.010          C  
ATOM   4058  C   LYS A 249      30.969   9.561 -22.520  1.00  3.840          C  
ATOM   4059  O   LYS A 249      31.959  10.296 -22.525  1.00  4.210          O  
ATOM   4060  CB  LYS A 249      30.231  10.257 -24.839  1.00  5.560          C  
ATOM   4061  CG  LYS A 249      29.934   9.851 -26.282  1.00  5.560          C  
ATOM   4062  CD  LYS A 249      29.810  11.073 -27.190  1.00  5.560          C  
ATOM   4063  CE  LYS A 249      29.512  10.674 -28.632  1.00  5.560          C  
ATOM   4064  NZ  LYS A 249      29.363  11.866 -29.525  1.00  5.560          N  
ATOM   4065  H   LYS A 249      28.216   8.959 -23.897  1.00  4.640          H  
ATOM   4066  HA  LYS A 249      31.053   8.370 -24.297  1.00  4.810          H  
ATOM   4067 1HB  LYS A 249      29.426  10.908 -24.505  1.00  6.670          H  
ATOM   4068 2HB  LYS A 249      31.150  10.839 -24.831  1.00  6.670          H  
ATOM   4069 1HG  LYS A 249      30.739   9.213 -26.646  1.00  6.670          H  
ATOM   4070 2HG  LYS A 249      29.008   9.281 -26.314  1.00  6.670          H  
ATOM   4071 1HD  LYS A 249      28.998  11.706 -26.822  1.00  6.670          H  
ATOM   4072 2HD  LYS A 249      30.737  11.645 -27.159  1.00  6.670          H  
ATOM   4073 1HE  LYS A 249      30.326  10.054 -29.004  1.00  6.670          H  
ATOM   4074 2HE  LYS A 249      28.587  10.098 -28.656  1.00  6.670          H  
ATOM   4075 1HZ  LYS A 249      29.167  11.559 -30.468  1.00  6.670          H  
ATOM   4076 2HZ  LYS A 249      28.602  12.442 -29.193  1.00  6.670          H  
ATOM   4077 3HZ  LYS A 249      30.218  12.404 -29.520  1.00  6.670          H  
ATOM   4078  N   LYS A 250      30.400   9.101 -21.391  1.00  3.660          N  
ATOM   4079  CA  LYS A 250      30.812   9.329 -19.994  1.00  3.790          C  
ATOM   4080  C   LYS A 250      30.509  10.665 -19.285  1.00  3.490          C  
ATOM   4081  O   LYS A 250      31.283  11.077 -18.414  1.00  3.810          O  
ATOM   4082  CB  LYS A 250      32.321   9.059 -19.842  1.00  5.250          C  
ATOM   4083  CG  LYS A 250      32.766   7.658 -20.264  1.00  5.250          C  
ATOM   4084  CD  LYS A 250      34.246   7.458 -20.000  1.00  5.250          C  
ATOM   4085  CE  LYS A 250      34.722   6.090 -20.461  1.00  5.250          C  
ATOM   4086  NZ  LYS A 250      36.185   5.910 -20.236  1.00  5.250          N  
ATOM   4087  H   LYS A 250      29.562   8.528 -21.480  1.00  4.390          H  
ATOM   4088  HA  LYS A 250      30.292   8.568 -19.407  1.00  4.550          H  
ATOM   4089 1HB  LYS A 250      32.904   9.800 -20.378  1.00  6.300          H  
ATOM   4090 2HB  LYS A 250      32.586   9.156 -18.790  1.00  6.300          H  
ATOM   4091 1HG  LYS A 250      32.192   6.918 -19.707  1.00  6.300          H  
ATOM   4092 2HG  LYS A 250      32.571   7.512 -21.325  1.00  6.300          H  
ATOM   4093 1HD  LYS A 250      34.810   8.228 -20.529  1.00  6.300          H  
ATOM   4094 2HD  LYS A 250      34.438   7.561 -18.933  1.00  6.300          H  
ATOM   4095 1HE  LYS A 250      34.182   5.319 -19.913  1.00  6.300          H  
ATOM   4096 2HE  LYS A 250      34.511   5.979 -21.526  1.00  6.300          H  
ATOM   4097 1HZ  LYS A 250      36.467   4.993 -20.554  1.00  6.300          H  
ATOM   4098 2HZ  LYS A 250      36.695   6.615 -20.751  1.00  6.300          H  
ATOM   4099 3HZ  LYS A 250      36.388   6.001 -19.251  1.00  6.300          H  
ATOM   4100  N   THR A 251      29.359  11.286 -19.553  1.00  3.170          N  
ATOM   4101  CA  THR A 251      28.957  12.433 -18.732  1.00  3.050          C  
ATOM   4102  C   THR A 251      28.269  11.673 -17.549  1.00  3.010          C  
ATOM   4103  O   THR A 251      28.232  10.444 -17.615  1.00  3.260          O  
ATOM   4104  CB  THR A 251      28.041  13.411 -19.547  1.00  4.320          C  
ATOM   4105  OG1 THR A 251      28.051  14.712 -18.966  1.00  4.320          O  
ATOM   4106  CG2 THR A 251      26.566  12.943 -19.546  1.00  4.320          C  
ATOM   4107  H   THR A 251      28.785  10.986 -20.340  1.00  3.800          H  
ATOM   4108  HA  THR A 251      29.832  12.971 -18.369  1.00  3.660          H  
ATOM   4109  HB  THR A 251      28.408  13.469 -20.571  1.00  5.180          H  
ATOM   4110  HG1 THR A 251      27.796  15.374 -19.656  1.00  5.180          H  
ATOM   4111 1HG2 THR A 251      25.967  13.643 -20.125  1.00  5.180          H  
ATOM   4112 2HG2 THR A 251      26.509  11.994 -19.976  1.00  5.180          H  
ATOM   4113 3HG2 THR A 251      26.154  12.889 -18.552  1.00  5.180          H  
ATOM   4114  N   PRO A 252      27.756  12.292 -16.464  1.00  3.100          N  
ATOM   4115  CA  PRO A 252      27.152  11.609 -15.320  1.00  3.120          C  
ATOM   4116  C   PRO A 252      26.065  10.608 -15.688  1.00  2.920          C  
ATOM   4117  O   PRO A 252      25.215  10.899 -16.529  1.00  3.330          O  
ATOM   4118  CB  PRO A 252      26.602  12.767 -14.509  1.00  4.680          C  
ATOM   4119  CG  PRO A 252      27.512  13.920 -14.864  1.00  4.680          C  
ATOM   4120  CD  PRO A 252      27.802  13.742 -16.315  1.00  4.680          C  
ATOM   4121  HA  PRO A 252      27.956  11.100 -14.755  1.00  3.740          H  
ATOM   4122 1HB  PRO A 252      25.553  12.949 -14.783  1.00  5.620          H  
ATOM   4123 2HB  PRO A 252      26.612  12.493 -13.462  1.00  5.620          H  
ATOM   4124 1HG  PRO A 252      27.027  14.874 -14.670  1.00  5.620          H  
ATOM   4125 2HG  PRO A 252      28.423  13.898 -14.252  1.00  5.620          H  
ATOM   4126 1HD  PRO A 252      27.003  14.225 -16.869  1.00  5.620          H  
ATOM   4127 2HD  PRO A 252      28.795  14.145 -16.567  1.00  5.620          H  
ATOM   4128  N   SER A 253      26.088   9.468 -14.994  1.00  2.670          N  
ATOM   4129  CA  SER A 253      25.219   8.309 -15.190  1.00  2.750          C  
ATOM   4130  C   SER A 253      23.736   8.474 -14.890  1.00  2.620          C  
ATOM   4131  O   SER A 253      23.284   9.423 -14.241  1.00  3.160          O  
ATOM   4132  CB  SER A 253      25.762   7.154 -14.371  1.00  3.820          C  
ATOM   4133  OG  SER A 253      25.649   7.414 -12.999  1.00  3.820          O  
ATOM   4134  H   SER A 253      26.805   9.365 -14.289  1.00  3.200          H  
ATOM   4135  HA  SER A 253      25.300   8.033 -16.240  1.00  3.300          H  
ATOM   4136 1HB  SER A 253      25.217   6.243 -14.614  1.00  4.580          H  
ATOM   4137 2HB  SER A 253      26.807   6.986 -14.629  1.00  4.580          H  
ATOM   4138  HG  SER A 253      26.000   6.638 -12.550  1.00  4.580          H  
ATOM   4139  N   LEU A 254      22.981   7.467 -15.334  1.00  2.460          N  
ATOM   4140  CA  LEU A 254      21.524   7.397 -15.248  1.00  2.510          C  
ATOM   4141  C   LEU A 254      20.919   7.063 -13.890  1.00  1.910          C  
ATOM   4142  O   LEU A 254      20.196   6.072 -13.765  1.00  2.350          O  
ATOM   4143  CB  LEU A 254      21.058   6.276 -16.201  1.00  3.490          C  
ATOM   4144  CG  LEU A 254      21.371   6.433 -17.692  1.00  3.490          C  
ATOM   4145  CD1 LEU A 254      21.007   5.183 -18.424  1.00  3.490          C  
ATOM   4146  CD2 LEU A 254      20.556   7.518 -18.252  1.00  3.490          C  
ATOM   4147  H   LEU A 254      23.455   6.715 -15.808  1.00  2.950          H  
ATOM   4148  HA  LEU A 254      21.127   8.364 -15.547  1.00  3.010          H  
ATOM   4149 1HB  LEU A 254      21.511   5.343 -15.870  1.00  4.190          H  
ATOM   4150 2HB  LEU A 254      19.984   6.167 -16.103  1.00  4.190          H  
ATOM   4151  HG  LEU A 254      22.417   6.635 -17.826  1.00  4.190          H  
ATOM   4152 1HD1 LEU A 254      21.218   5.302 -19.486  1.00  4.190          H  
ATOM   4153 2HD1 LEU A 254      21.580   4.337 -18.037  1.00  4.190          H  
ATOM   4154 3HD1 LEU A 254      19.953   4.994 -18.283  1.00  4.190          H  
ATOM   4155 1HD2 LEU A 254      20.771   7.618 -19.318  1.00  4.190          H  
ATOM   4156 2HD2 LEU A 254      19.510   7.268 -18.117  1.00  4.190          H  
ATOM   4157 3HD2 LEU A 254      20.766   8.452 -17.754  1.00  4.190          H  
ATOM   4158  N   SER A 255      21.206   7.859 -12.866  1.00  1.720          N  
ATOM   4159  CA  SER A 255      20.520   7.591 -11.605  1.00  1.460          C  
ATOM   4160  C   SER A 255      19.170   8.300 -11.697  1.00  1.150          C  
ATOM   4161  O   SER A 255      18.999   9.213 -12.505  1.00  1.450          O  
ATOM   4162  CB  SER A 255      21.327   8.003 -10.370  1.00  2.150          C  
ATOM   4163  OG  SER A 255      21.477   9.386 -10.226  1.00  2.150          O  
ATOM   4164  H   SER A 255      21.847   8.645 -13.010  1.00  2.060          H  
ATOM   4165  HA  SER A 255      20.332   6.520 -11.520  1.00  1.750          H  
ATOM   4166 1HB  SER A 255      20.840   7.608  -9.479  1.00  2.580          H  
ATOM   4167 2HB  SER A 255      22.311   7.544 -10.423  1.00  2.580          H  
ATOM   4168  HG  SER A 255      21.902   9.498  -9.325  1.00  2.580          H  
ATOM   4169  N   PHE A 256      18.217   7.942 -10.841  1.00  0.970          N  
ATOM   4170  CA  PHE A 256      16.916   8.609 -10.885  1.00  1.240          C  
ATOM   4171  C   PHE A 256      16.576   9.501  -9.693  1.00  1.030          C  
ATOM   4172  O   PHE A 256      15.536  10.164  -9.698  1.00  1.180          O  
ATOM   4173  CB  PHE A 256      15.805   7.575 -11.113  1.00  1.630          C  
ATOM   4174  CG  PHE A 256      15.754   6.479 -10.103  1.00  1.630          C  
ATOM   4175  CD1 PHE A 256      15.171   6.657  -8.858  1.00  1.630          C  
ATOM   4176  CD2 PHE A 256      16.277   5.224 -10.428  1.00  1.630          C  
ATOM   4177  CE1 PHE A 256      15.138   5.624  -7.951  1.00  1.630          C  
ATOM   4178  CE2 PHE A 256      16.229   4.187  -9.523  1.00  1.630          C  
ATOM   4179  CZ  PHE A 256      15.665   4.391  -8.282  1.00  1.630          C  
ATOM   4180  H   PHE A 256      18.378   7.186 -10.189  1.00  1.160          H  
ATOM   4181  HA  PHE A 256      16.913   9.253 -11.765  1.00  1.490          H  
ATOM   4182 1HB  PHE A 256      14.836   8.072 -11.128  1.00  1.950          H  
ATOM   4183 2HB  PHE A 256      15.950   7.118 -12.081  1.00  1.950          H  
ATOM   4184  HD1 PHE A 256      14.742   7.625  -8.594  1.00  1.950          H  
ATOM   4185  HD2 PHE A 256      16.724   5.066 -11.417  1.00  1.950          H  
ATOM   4186  HE1 PHE A 256      14.685   5.771  -6.967  1.00  1.950          H  
ATOM   4187  HE2 PHE A 256      16.637   3.203  -9.783  1.00  1.950          H  
ATOM   4188  HZ  PHE A 256      15.622   3.572  -7.557  1.00  1.950          H  
ATOM   4189  N   GLU A 257      17.408   9.515  -8.656  1.00  1.180          N  
ATOM   4190  CA  GLU A 257      17.104  10.346  -7.503  1.00  1.190          C  
ATOM   4191  C   GLU A 257      17.585  11.770  -7.738  1.00  1.190          C  
ATOM   4192  O   GLU A 257      18.790  12.012  -7.921  1.00  1.120          O  
ATOM   4193  CB  GLU A 257      17.715   9.775  -6.225  1.00  1.660          C  
ATOM   4194  CG  GLU A 257      17.119   8.439  -5.785  1.00  1.660          C  
ATOM   4195  CD  GLU A 257      17.652   7.982  -4.449  1.00  1.660          C  
ATOM   4196  OE1 GLU A 257      18.484   8.670  -3.907  1.00  1.660          O  
ATOM   4197  OE2 GLU A 257      17.221   6.962  -3.964  1.00  1.660          O  
ATOM   4198  H   GLU A 257      18.246   8.953  -8.653  1.00  1.420          H  
ATOM   4199  HA  GLU A 257      16.022  10.373  -7.371  1.00  1.430          H  
ATOM   4200 1HB  GLU A 257      18.790   9.635  -6.367  1.00  1.990          H  
ATOM   4201 2HB  GLU A 257      17.584  10.489  -5.410  1.00  1.990          H  
ATOM   4202 1HG  GLU A 257      16.036   8.538  -5.723  1.00  1.990          H  
ATOM   4203 2HG  GLU A 257      17.344   7.688  -6.541  1.00  1.990          H  
ATOM   4204  N   LEU A 258      16.657  12.718  -7.611  1.00  1.380          N  
ATOM   4205  CA  LEU A 258      16.929  14.118  -7.903  1.00  1.530          C  
ATOM   4206  C   LEU A 258      18.123  14.669  -7.137  1.00  1.500          C  
ATOM   4207  O   LEU A 258      18.833  15.522  -7.654  1.00  1.500          O  
ATOM   4208  CB  LEU A 258      15.681  14.979  -7.651  1.00  2.080          C  
ATOM   4209  CG  LEU A 258      14.699  15.149  -8.888  1.00  2.080          C  
ATOM   4210  CD1 LEU A 258      14.192  13.773  -9.368  1.00  2.080          C  
ATOM   4211  CD2 LEU A 258      13.520  16.037  -8.488  1.00  2.080          C  
ATOM   4212  H   LEU A 258      15.707  12.433  -7.405  1.00  1.660          H  
ATOM   4213  HA  LEU A 258      17.145  14.189  -8.963  1.00  1.840          H  
ATOM   4214 1HB  LEU A 258      15.115  14.540  -6.832  1.00  2.500          H  
ATOM   4215 2HB  LEU A 258      16.005  15.976  -7.344  1.00  2.500          H  
ATOM   4216  HG  LEU A 258      15.234  15.610  -9.717  1.00  2.500          H  
ATOM   4217 1HD1 LEU A 258      13.523  13.914 -10.212  1.00  2.500          H  
ATOM   4218 2HD1 LEU A 258      15.020  13.141  -9.680  1.00  2.500          H  
ATOM   4219 3HD1 LEU A 258      13.644  13.279  -8.563  1.00  2.500          H  
ATOM   4220 1HD2 LEU A 258      12.850  16.156  -9.335  1.00  2.500          H  
ATOM   4221 2HD2 LEU A 258      12.974  15.576  -7.664  1.00  2.500          H  
ATOM   4222 3HD2 LEU A 258      13.883  17.004  -8.176  1.00  2.500          H  
ATOM   4223  N   ASN A 259      18.394  14.195  -5.924  1.00  1.540          N  
ATOM   4224  CA  ASN A 259      19.539  14.743  -5.202  1.00  1.610          C  
ATOM   4225  C   ASN A 259      20.888  14.527  -5.930  1.00  1.420          C  
ATOM   4226  O   ASN A 259      21.773  15.393  -5.854  1.00  1.490          O  
ATOM   4227  CB  ASN A 259      19.588  14.155  -3.812  1.00  2.230          C  
ATOM   4228  CG  ASN A 259      18.502  14.697  -2.928  1.00  2.230          C  
ATOM   4229  OD1 ASN A 259      17.942  15.776  -3.166  1.00  2.230          O  
ATOM   4230  ND2 ASN A 259      18.181  13.956  -1.903  1.00  2.230          N  
ATOM   4231  H   ASN A 259      17.797  13.503  -5.491  1.00  1.850          H  
ATOM   4232  HA  ASN A 259      19.397  15.822  -5.117  1.00  1.930          H  
ATOM   4233 1HB  ASN A 259      19.486  13.070  -3.874  1.00  2.670          H  
ATOM   4234 2HB  ASN A 259      20.556  14.370  -3.362  1.00  2.670          H  
ATOM   4235 1HD2 ASN A 259      17.461  14.257  -1.276  1.00  2.670          H  
ATOM   4236 2HD2 ASN A 259      18.650  13.087  -1.742  1.00  2.670          H  
ATOM   4237  N   ASP A 260      21.062  13.392  -6.645  1.00  1.250          N  
ATOM   4238  CA  ASP A 260      22.333  13.157  -7.339  1.00  1.200          C  
ATOM   4239  C   ASP A 260      22.359  14.019  -8.555  1.00  1.140          C  
ATOM   4240  O   ASP A 260      23.375  14.620  -8.916  1.00  1.190          O  
ATOM   4241  CB  ASP A 260      22.481  11.738  -7.899  1.00  1.700          C  
ATOM   4242  CG  ASP A 260      22.686  10.597  -6.964  1.00  1.700          C  
ATOM   4243  OD1 ASP A 260      23.022  10.766  -5.812  1.00  1.700          O  
ATOM   4244  OD2 ASP A 260      22.510   9.500  -7.469  1.00  1.700          O  
ATOM   4245  H   ASP A 260      20.303  12.714  -6.738  1.00  1.500          H  
ATOM   4246  HA  ASP A 260      23.168  13.414  -6.687  1.00  1.440          H  
ATOM   4247 1HB  ASP A 260      21.580  11.518  -8.478  1.00  2.040          H  
ATOM   4248 2HB  ASP A 260      23.307  11.733  -8.605  1.00  2.040          H  
ATOM   4249  N   VAL A 261      21.188  14.096  -9.165  1.00  1.160          N  
ATOM   4250  CA  VAL A 261      21.009  14.780 -10.415  1.00  1.300          C  
ATOM   4251  C   VAL A 261      21.356  16.253 -10.198  1.00  1.430          C  
ATOM   4252  O   VAL A 261      22.166  16.803 -10.954  1.00  1.580          O  
ATOM   4253  CB  VAL A 261      19.546  14.532 -10.851  1.00  1.760          C  
ATOM   4254  CG1 VAL A 261      19.160  15.322 -12.041  1.00  1.760          C  
ATOM   4255  CG2 VAL A 261      19.362  13.004 -11.093  1.00  1.760          C  
ATOM   4256  H   VAL A 261      20.411  13.581  -8.742  1.00  1.390          H  
ATOM   4257  HA  VAL A 261      21.676  14.359 -11.159  1.00  1.560          H  
ATOM   4258  HB  VAL A 261      18.914  14.854 -10.062  1.00  2.120          H  
ATOM   4259 1HG1 VAL A 261      18.118  15.144 -12.276  1.00  2.120          H  
ATOM   4260 2HG1 VAL A 261      19.288  16.335 -11.827  1.00  2.120          H  
ATOM   4261 3HG1 VAL A 261      19.781  15.042 -12.889  1.00  2.120          H  
ATOM   4262 1HG2 VAL A 261      18.348  12.792 -11.333  1.00  2.120          H  
ATOM   4263 2HG2 VAL A 261      20.010  12.677 -11.906  1.00  2.120          H  
ATOM   4264 3HG2 VAL A 261      19.621  12.448 -10.201  1.00  2.120          H  
ATOM   4265  N   VAL A 262      20.875  16.841  -9.094  1.00  1.490          N  
ATOM   4266  CA  VAL A 262      21.204  18.218  -8.775  1.00  1.720          C  
ATOM   4267  C   VAL A 262      22.686  18.440  -8.585  1.00  1.600          C  
ATOM   4268  O   VAL A 262      23.212  19.425  -9.112  1.00  1.720          O  
ATOM   4269  CB  VAL A 262      20.506  18.694  -7.471  1.00  2.320          C  
ATOM   4270  CG1 VAL A 262      21.102  20.026  -7.029  1.00  2.320          C  
ATOM   4271  CG2 VAL A 262      19.015  18.910  -7.722  1.00  2.320          C  
ATOM   4272  H   VAL A 262      20.221  16.321  -8.508  1.00  1.790          H  
ATOM   4273  HA  VAL A 262      20.862  18.844  -9.592  1.00  2.060          H  
ATOM   4274  HB  VAL A 262      20.644  17.953  -6.676  1.00  2.780          H  
ATOM   4275 1HG1 VAL A 262      20.590  20.381  -6.134  1.00  2.780          H  
ATOM   4276 2HG1 VAL A 262      22.162  19.943  -6.799  1.00  2.780          H  
ATOM   4277 3HG1 VAL A 262      20.981  20.716  -7.815  1.00  2.780          H  
ATOM   4278 1HG2 VAL A 262      18.554  19.251  -6.806  1.00  2.780          H  
ATOM   4279 2HG2 VAL A 262      18.878  19.663  -8.496  1.00  2.780          H  
ATOM   4280 3HG2 VAL A 262      18.557  17.982  -8.024  1.00  2.780          H  
ATOM   4281  N   ASN A 263      23.375  17.592  -7.829  1.00  1.430          N  
ATOM   4282  CA  ASN A 263      24.793  17.851  -7.636  1.00  1.470          C  
ATOM   4283  C   ASN A 263      25.600  17.754  -8.928  1.00  1.490          C  
ATOM   4284  O   ASN A 263      26.494  18.577  -9.178  1.00  1.620          O  
ATOM   4285  CB  ASN A 263      25.337  16.919  -6.583  1.00  2.040          C  
ATOM   4286  CG  ASN A 263      24.896  17.324  -5.205  1.00  2.040          C  
ATOM   4287  OD1 ASN A 263      24.550  18.487  -4.959  1.00  2.040          O  
ATOM   4288  ND2 ASN A 263      24.900  16.387  -4.296  1.00  2.040          N  
ATOM   4289  H   ASN A 263      22.906  16.807  -7.356  1.00  1.720          H  
ATOM   4290  HA  ASN A 263      24.900  18.873  -7.277  1.00  1.760          H  
ATOM   4291 1HB  ASN A 263      24.974  15.904  -6.784  1.00  2.450          H  
ATOM   4292 2HB  ASN A 263      26.423  16.898  -6.628  1.00  2.450          H  
ATOM   4293 1HD2 ASN A 263      24.616  16.599  -3.362  1.00  2.450          H  
ATOM   4294 2HD2 ASN A 263      25.180  15.457  -4.533  1.00  2.450          H  
ATOM   4295  N   TRP A 264      25.274  16.784  -9.784  1.00  1.450          N  
ATOM   4296  CA  TRP A 264      26.038  16.653 -11.014  1.00  1.640          C  
ATOM   4297  C   TRP A 264      25.834  17.853 -11.930  1.00  1.770          C  
ATOM   4298  O   TRP A 264      26.797  18.436 -12.453  1.00  1.950          O  
ATOM   4299  CB  TRP A 264      25.611  15.402 -11.783  1.00  2.220          C  
ATOM   4300  CG  TRP A 264      26.082  14.101 -11.209  1.00  2.220          C  
ATOM   4301  CD1 TRP A 264      25.307  13.088 -10.714  1.00  2.220          C  
ATOM   4302  CD2 TRP A 264      27.448  13.663 -11.074  1.00  2.220          C  
ATOM   4303  NE1 TRP A 264      26.101  12.053 -10.287  1.00  2.220          N  
ATOM   4304  CE2 TRP A 264      27.413  12.389 -10.499  1.00  2.220          C  
ATOM   4305  CE3 TRP A 264      28.682  14.238 -11.395  1.00  2.220          C  
ATOM   4306  CZ2 TRP A 264      28.565  11.678 -10.239  1.00  2.220          C  
ATOM   4307  CZ3 TRP A 264      29.834  13.524 -11.135  1.00  2.220          C  
ATOM   4308  CH2 TRP A 264      29.779  12.277 -10.570  1.00  2.220          C  
ATOM   4309  H   TRP A 264      24.539  16.106  -9.542  1.00  1.740          H  
ATOM   4310  HA  TRP A 264      27.090  16.583 -10.754  1.00  1.970          H  
ATOM   4311 1HB  TRP A 264      24.517  15.368 -11.810  1.00  2.660          H  
ATOM   4312 2HB  TRP A 264      25.949  15.478 -12.796  1.00  2.660          H  
ATOM   4313  HD1 TRP A 264      24.221  13.096 -10.672  1.00  2.660          H  
ATOM   4314  HE1 TRP A 264      25.773  11.181  -9.883  1.00  2.660          H  
ATOM   4315  HE3 TRP A 264      28.737  15.228 -11.848  1.00  2.660          H  
ATOM   4316  HZ2 TRP A 264      28.544  10.684  -9.791  1.00  2.660          H  
ATOM   4317  HZ3 TRP A 264      30.790  13.978 -11.390  1.00  2.660          H  
ATOM   4318  HH2 TRP A 264      30.707  11.742 -10.379  1.00  2.660          H  
ATOM   4319  N   ILE A 265      24.582  18.254 -12.066  1.00  1.760          N  
ATOM   4320  CA  ILE A 265      24.183  19.351 -12.913  1.00  2.030          C  
ATOM   4321  C   ILE A 265      24.728  20.670 -12.404  1.00  2.160          C  
ATOM   4322  O   ILE A 265      25.242  21.459 -13.194  1.00  2.400          O  
ATOM   4323  CB  ILE A 265      22.679  19.335 -13.097  1.00  2.730          C  
ATOM   4324  CG1 ILE A 265      22.348  18.066 -13.898  1.00  2.730          C  
ATOM   4325  CG2 ILE A 265      22.229  20.574 -13.825  1.00  2.730          C  
ATOM   4326  CD1 ILE A 265      20.950  17.705 -13.910  1.00  2.730          C  
ATOM   4327  H   ILE A 265      23.848  17.732 -11.570  1.00  2.110          H  
ATOM   4328  HA  ILE A 265      24.614  19.180 -13.899  1.00  2.440          H  
ATOM   4329  HB  ILE A 265      22.189  19.265 -12.120  1.00  3.280          H  
ATOM   4330 1HG1 ILE A 265      22.678  18.202 -14.921  1.00  3.280          H  
ATOM   4331 2HG1 ILE A 265      22.893  17.231 -13.469  1.00  3.280          H  
ATOM   4332 1HG2 ILE A 265      21.168  20.552 -13.959  1.00  3.280          H  
ATOM   4333 2HG2 ILE A 265      22.485  21.445 -13.256  1.00  3.280          H  
ATOM   4334 3HG2 ILE A 265      22.722  20.622 -14.789  1.00  3.280          H  
ATOM   4335 1HD1 ILE A 265      20.829  16.792 -14.470  1.00  3.280          H  
ATOM   4336 2HD1 ILE A 265      20.666  17.552 -12.902  1.00  3.280          H  
ATOM   4337 3HD1 ILE A 265      20.357  18.455 -14.334  1.00  3.280          H  
ATOM   4338  N   CYS A 266      24.638  20.915 -11.092  1.00  2.060          N  
ATOM   4339  CA  CYS A 266      25.170  22.142 -10.534  1.00  2.240          C  
ATOM   4340  C   CYS A 266      26.620  22.319 -10.953  1.00  2.340          C  
ATOM   4341  O   CYS A 266      27.044  23.413 -11.339  1.00  2.630          O  
ATOM   4342  CB  CYS A 266      25.088  22.123  -9.007  1.00  3.060          C  
ATOM   4343  SG  CYS A 266      25.759  23.606  -8.207  1.00  3.060          S  
ATOM   4344  H   CYS A 266      24.182  20.248 -10.464  1.00  2.470          H  
ATOM   4345  HA  CYS A 266      24.591  22.969 -10.919  1.00  2.690          H  
ATOM   4346 1HB  CYS A 266      24.047  22.013  -8.701  1.00  3.680          H  
ATOM   4347 2HB  CYS A 266      25.627  21.252  -8.626  1.00  3.680          H  
ATOM   4348  HG  CYS A 266      24.836  24.450  -8.659  1.00  3.680          H  
ATOM   4349  N   LYS A 267      27.420  21.258 -10.865  1.00  2.180          N  
ATOM   4350  CA  LYS A 267      28.801  21.392 -11.297  1.00  2.370          C  
ATOM   4351  C   LYS A 267      28.903  21.710 -12.806  1.00  2.550          C  
ATOM   4352  O   LYS A 267      29.620  22.631 -13.207  1.00  2.850          O  
ATOM   4353  CB  LYS A 267      29.568  20.115 -10.954  1.00  3.240          C  
ATOM   4354  CG  LYS A 267      29.792  19.932  -9.453  1.00  3.240          C  
ATOM   4355  CD  LYS A 267      30.515  18.627  -9.130  1.00  3.240          C  
ATOM   4356  CE  LYS A 267      30.694  18.460  -7.624  1.00  3.240          C  
ATOM   4357  NZ  LYS A 267      31.351  17.169  -7.279  1.00  3.240          N  
ATOM   4358  H   LYS A 267      27.071  20.373 -10.474  1.00  2.620          H  
ATOM   4359  HA  LYS A 267      29.248  22.222 -10.752  1.00  2.840          H  
ATOM   4360 1HB  LYS A 267      29.012  19.248 -11.319  1.00  3.890          H  
ATOM   4361 2HB  LYS A 267      30.536  20.123 -11.451  1.00  3.890          H  
ATOM   4362 1HG  LYS A 267      30.378  20.769  -9.077  1.00  3.890          H  
ATOM   4363 2HG  LYS A 267      28.824  19.936  -8.948  1.00  3.890          H  
ATOM   4364 1HD  LYS A 267      29.930  17.786  -9.515  1.00  3.890          H  
ATOM   4365 2HD  LYS A 267      31.493  18.622  -9.609  1.00  3.890          H  
ATOM   4366 1HE  LYS A 267      31.304  19.278  -7.246  1.00  3.890          H  
ATOM   4367 2HE  LYS A 267      29.715  18.497  -7.143  1.00  3.890          H  
ATOM   4368 1HZ  LYS A 267      31.451  17.098  -6.276  1.00  3.890          H  
ATOM   4369 2HZ  LYS A 267      30.782  16.403  -7.615  1.00  3.890          H  
ATOM   4370 3HZ  LYS A 267      32.264  17.126  -7.710  1.00  3.890          H  
ATOM   4371  N   HIS A 268      28.106  21.031 -13.640  1.00  2.420          N  
ATOM   4372  CA  HIS A 268      28.163  21.246 -15.094  1.00  2.600          C  
ATOM   4373  C   HIS A 268      27.620  22.586 -15.584  1.00  2.760          C  
ATOM   4374  O   HIS A 268      28.068  23.091 -16.614  1.00  2.940          O  
ATOM   4375  CB  HIS A 268      27.463  20.120 -15.843  1.00  3.570          C  
ATOM   4376  CG  HIS A 268      28.270  18.873 -15.915  1.00  3.570          C  
ATOM   4377  ND1 HIS A 268      29.370  18.759 -16.742  1.00  3.570          N  
ATOM   4378  CD2 HIS A 268      28.156  17.687 -15.281  1.00  3.570          C  
ATOM   4379  CE1 HIS A 268      29.886  17.556 -16.614  1.00  3.570          C  
ATOM   4380  NE2 HIS A 268      29.173  16.891 -15.733  1.00  3.570          N  
ATOM   4381  H   HIS A 268      27.520  20.280 -13.256  1.00  2.900          H  
ATOM   4382  HA  HIS A 268      29.208  21.210 -15.394  1.00  3.120          H  
ATOM   4383 1HB  HIS A 268      26.519  19.892 -15.345  1.00  4.280          H  
ATOM   4384 2HB  HIS A 268      27.231  20.441 -16.858  1.00  4.280          H  
ATOM   4385  HD1 HIS A 268      29.720  19.456 -17.378  1.00  4.280          H  
ATOM   4386  HD2 HIS A 268      27.454  17.304 -14.549  1.00  4.280          H  
ATOM   4387  HE1 HIS A 268      30.765  17.265 -17.189  1.00  4.280          H  
ATOM   4388  N   LEU A 269      26.698  23.189 -14.851  1.00  2.740          N  
ATOM   4389  CA  LEU A 269      26.146  24.474 -15.266  1.00  2.970          C  
ATOM   4390  C   LEU A 269      27.019  25.671 -14.907  1.00  3.370          C  
ATOM   4391  O   LEU A 269      26.657  26.791 -15.263  1.00  3.770          O  
ATOM   4392  CB  LEU A 269      24.762  24.732 -14.629  1.00  4.070          C  
ATOM   4393  CG  LEU A 269      23.567  23.831 -15.034  1.00  4.070          C  
ATOM   4394  CD1 LEU A 269      22.387  24.195 -14.207  1.00  4.070          C  
ATOM   4395  CD2 LEU A 269      23.220  24.015 -16.474  1.00  4.070          C  
ATOM   4396  H   LEU A 269      26.326  22.709 -14.026  1.00  3.290          H  
ATOM   4397  HA  LEU A 269      26.052  24.465 -16.345  1.00  3.560          H  
ATOM   4398 1HB  LEU A 269      24.887  24.622 -13.545  1.00  4.880          H  
ATOM   4399 2HB  LEU A 269      24.484  25.766 -14.824  1.00  4.880          H  
ATOM   4400  HG  LEU A 269      23.819  22.795 -14.857  1.00  4.880          H  
ATOM   4401 1HD1 LEU A 269      21.571  23.566 -14.512  1.00  4.880          H  
ATOM   4402 2HD1 LEU A 269      22.607  24.042 -13.162  1.00  4.880          H  
ATOM   4403 3HD1 LEU A 269      22.127  25.239 -14.377  1.00  4.880          H  
ATOM   4404 1HD2 LEU A 269      22.385  23.387 -16.734  1.00  4.880          H  
ATOM   4405 2HD2 LEU A 269      22.964  25.058 -16.667  1.00  4.880          H  
ATOM   4406 3HD2 LEU A 269      24.052  23.738 -17.045  1.00  4.880          H  
ATOM   4407  N   LYS A 270      28.135  25.459 -14.201  1.00  3.350          N  
ATOM   4408  CA  LYS A 270      28.978  26.571 -13.785  1.00  3.780          C  
ATOM   4409  C   LYS A 270      29.622  27.295 -14.964  1.00  3.440          C  
ATOM   4410  O   LYS A 270      29.878  28.496 -14.866  1.00  3.630          O  
ATOM   4411  OXT LYS A 270      30.232  26.627 -15.799  1.00  5.670          O  
ATOM   4412  CB  LYS A 270      30.060  26.089 -12.820  1.00  4.840          C  
ATOM   4413  CG  LYS A 270      30.932  27.207 -12.248  1.00  4.840          C  
ATOM   4414  CD  LYS A 270      31.921  26.670 -11.215  1.00  4.840          C  
ATOM   4415  CE  LYS A 270      32.791  27.782 -10.645  1.00  4.840          C  
ATOM   4416  NZ  LYS A 270      33.761  27.266  -9.638  1.00  4.840          N  
ATOM   4417  H   LYS A 270      28.417  24.504 -13.947  1.00  4.020          H  
ATOM   4418  HA  LYS A 270      28.350  27.292 -13.266  1.00  4.540          H  
ATOM   4419 1HB  LYS A 270      29.595  25.546 -11.996  1.00  5.810          H  
ATOM   4420 2HB  LYS A 270      30.709  25.382 -13.340  1.00  5.810          H  
ATOM   4421 1HG  LYS A 270      31.491  27.676 -13.059  1.00  5.810          H  
ATOM   4422 2HG  LYS A 270      30.292  27.962 -11.791  1.00  5.810          H  
ATOM   4423 1HD  LYS A 270      31.370  26.192 -10.404  1.00  5.810          H  
ATOM   4424 2HD  LYS A 270      32.558  25.924 -11.688  1.00  5.810          H  
ATOM   4425 1HE  LYS A 270      33.341  28.256 -11.457  1.00  5.810          H  
ATOM   4426 2HE  LYS A 270      32.152  28.527 -10.170  1.00  5.810          H  
ATOM   4427 1HZ  LYS A 270      34.319  28.030  -9.284  1.00  5.810          H  
ATOM   4428 2HZ  LYS A 270      33.259  26.834  -8.874  1.00  5.810          H  
ATOM   4429 3HZ  LYS A 270      34.366  26.582 -10.071  1.00  5.810          H  
TER                                                                             
ATOM   4431  N   MET B 271     -16.590  39.518  -9.120  1.00  1.430          N  
ATOM   4432  CA  MET B 271     -15.551  38.788  -8.393  1.00  0.740          C  
ATOM   4433  C   MET B 271     -16.046  38.060  -7.141  1.00  0.770          C  
ATOM   4434  O   MET B 271     -17.205  38.213  -6.734  1.00  0.880          O  
ATOM   4435  CB  MET B 271     -14.464  39.764  -7.938  1.00  1.310          C  
ATOM   4436  CG  MET B 271     -14.846  40.758  -6.836  1.00  1.310          C  
ATOM   4437  SD  MET B 271     -13.439  41.795  -6.330  1.00  1.310          S  
ATOM   4438  CE  MET B 271     -12.249  40.607  -5.627  1.00  1.310          C  
ATOM   4439 1H   MET B 271     -16.237  39.609 -10.068  1.00  1.720          H  
ATOM   4440 2H   MET B 271     -17.467  39.016  -9.175  1.00  1.720          H  
ATOM   4441 3H   MET B 271     -16.737  40.433  -8.729  1.00  1.720          H  
ATOM   4442  HA  MET B 271     -15.121  38.053  -9.065  1.00  0.890          H  
ATOM   4443 1HB  MET B 271     -13.700  39.227  -7.533  1.00  1.570          H  
ATOM   4444 2HB  MET B 271     -14.068  40.308  -8.798  1.00  1.570          H  
ATOM   4445 1HG  MET B 271     -15.645  41.411  -7.175  1.00  1.570          H  
ATOM   4446 2HG  MET B 271     -15.200  40.224  -5.950  1.00  1.570          H  
ATOM   4447 1HE  MET B 271     -11.382  41.143  -5.258  1.00  1.570          H  
ATOM   4448 2HE  MET B 271     -12.698  40.057  -4.823  1.00  1.570          H  
ATOM   4449 3HE  MET B 271     -11.930  39.916  -6.383  1.00  1.570          H  
ATOM   4450  N   LEU B 272     -15.145  37.303  -6.498  1.00  0.770          N  
ATOM   4451  CA  LEU B 272     -15.480  36.688  -5.201  1.00  0.860          C  
ATOM   4452  C   LEU B 272     -14.631  37.273  -4.100  1.00  0.930          C  
ATOM   4453  O   LEU B 272     -13.427  37.532  -4.268  1.00  1.060          O  
ATOM   4454  CB  LEU B 272     -15.309  35.150  -5.116  1.00  1.170          C  
ATOM   4455  CG  LEU B 272     -16.170  34.237  -5.953  1.00  1.170          C  
ATOM   4456  CD1 LEU B 272     -15.676  32.804  -5.792  1.00  1.170          C  
ATOM   4457  CD2 LEU B 272     -17.603  34.294  -5.441  1.00  1.170          C  
ATOM   4458  H   LEU B 272     -14.195  37.214  -6.882  1.00  0.920          H  
ATOM   4459  HA  LEU B 272     -16.512  36.926  -4.957  1.00  1.030          H  
ATOM   4460 1HB  LEU B 272     -14.318  34.905  -5.326  1.00  1.400          H  
ATOM   4461 2HB  LEU B 272     -15.491  34.869  -4.076  1.00  1.400          H  
ATOM   4462  HG  LEU B 272     -16.119  34.525  -6.998  1.00  1.400          H  
ATOM   4463 1HD1 LEU B 272     -16.315  32.153  -6.369  1.00  1.400          H  
ATOM   4464 2HD1 LEU B 272     -14.644  32.718  -6.135  1.00  1.400          H  
ATOM   4465 3HD1 LEU B 272     -15.740  32.522  -4.754  1.00  1.400          H  
ATOM   4466 1HD2 LEU B 272     -18.215  33.623  -6.000  1.00  1.400          H  
ATOM   4467 2HD2 LEU B 272     -17.632  34.002  -4.388  1.00  1.400          H  
ATOM   4468 3HD2 LEU B 272     -17.977  35.290  -5.544  1.00  1.400          H  
ATOM   4469  N   GLN B 273     -15.265  37.448  -2.948  1.00  0.850          N  
ATOM   4470  CA  GLN B 273     -14.560  37.933  -1.772  1.00  0.860          C  
ATOM   4471  C   GLN B 273     -14.927  37.176  -0.524  1.00  0.850          C  
ATOM   4472  O   GLN B 273     -16.079  36.801  -0.306  1.00  0.840          O  
ATOM   4473  CB  GLN B 273     -14.821  39.420  -1.517  1.00  1.200          C  
ATOM   4474  CG  GLN B 273     -14.290  40.317  -2.557  1.00  1.200          C  
ATOM   4475  CD  GLN B 273     -14.521  41.758  -2.262  1.00  1.200          C  
ATOM   4476  OE1 GLN B 273     -15.659  42.206  -2.091  1.00  1.200          O  
ATOM   4477  NE2 GLN B 273     -13.439  42.508  -2.172  1.00  1.200          N  
ATOM   4478  H   GLN B 273     -16.263  37.206  -2.904  1.00  1.020          H  
ATOM   4479  HA  GLN B 273     -13.496  37.799  -1.937  1.00  1.030          H  
ATOM   4480 1HB  GLN B 273     -15.881  39.596  -1.424  1.00  1.440          H  
ATOM   4481 2HB  GLN B 273     -14.359  39.704  -0.570  1.00  1.440          H  
ATOM   4482 1HG  GLN B 273     -13.218  40.147  -2.607  1.00  1.440          H  
ATOM   4483 2HG  GLN B 273     -14.757  40.084  -3.505  1.00  1.440          H  
ATOM   4484 1HE2 GLN B 273     -13.531  43.482  -1.975  1.00  1.440          H  
ATOM   4485 2HE2 GLN B 273     -12.517  42.080  -2.272  1.00  1.440          H  
ATOM   4486  N   VAL B 274     -13.952  37.026   0.340  1.00  0.860          N  
ATOM   4487  CA  VAL B 274     -14.182  36.430   1.639  1.00  0.870          C  
ATOM   4488  C   VAL B 274     -13.690  37.403   2.677  1.00  0.860          C  
ATOM   4489  O   VAL B 274     -12.535  37.827   2.620  1.00  0.840          O  
ATOM   4490  CB  VAL B 274     -13.455  35.096   1.767  1.00  1.210          C  
ATOM   4491  CG1 VAL B 274     -13.690  34.560   3.025  1.00  1.210          C  
ATOM   4492  CG2 VAL B 274     -13.919  34.142   0.700  1.00  1.210          C  
ATOM   4493  H   VAL B 274     -13.020  37.360   0.067  1.00  1.030          H  
ATOM   4494  HA  VAL B 274     -15.251  36.274   1.789  1.00  1.040          H  
ATOM   4495  HB  VAL B 274     -12.417  35.256   1.714  1.00  1.460          H  
ATOM   4496 1HG1 VAL B 274     -13.182  33.622   3.107  1.00  1.460          H  
ATOM   4497 2HG1 VAL B 274     -13.324  35.240   3.789  1.00  1.460          H  
ATOM   4498 3HG1 VAL B 274     -14.750  34.412   3.140  1.00  1.460          H  
ATOM   4499 1HG2 VAL B 274     -13.396  33.195   0.808  1.00  1.460          H  
ATOM   4500 2HG2 VAL B 274     -14.981  33.982   0.804  1.00  1.460          H  
ATOM   4501 3HG2 VAL B 274     -13.713  34.558  -0.281  1.00  1.460          H  
ATOM   4502  N   LYS B 275     -14.542  37.759   3.634  1.00  0.920          N  
ATOM   4503  CA  LYS B 275     -14.111  38.722   4.633  1.00  0.950          C  
ATOM   4504  C   LYS B 275     -14.336  38.300   6.086  1.00  0.980          C  
ATOM   4505  O   LYS B 275     -15.461  38.009   6.521  1.00  1.100          O  
ATOM   4506  CB  LYS B 275     -14.823  40.055   4.376  1.00  1.320          C  
ATOM   4507  CG  LYS B 275     -14.488  40.696   3.016  1.00  1.320          C  
ATOM   4508  CD  LYS B 275     -15.169  42.047   2.844  1.00  1.320          C  
ATOM   4509  CE  LYS B 275     -14.840  42.669   1.489  1.00  1.320          C  
ATOM   4510  NZ  LYS B 275     -15.489  44.005   1.320  1.00  1.320          N  
ATOM   4511  H   LYS B 275     -15.487  37.363   3.654  1.00  1.100          H  
ATOM   4512  HA  LYS B 275     -13.038  38.875   4.517  1.00  1.140          H  
ATOM   4513 1HB  LYS B 275     -15.902  39.903   4.422  1.00  1.580          H  
ATOM   4514 2HB  LYS B 275     -14.555  40.763   5.161  1.00  1.580          H  
ATOM   4515 1HG  LYS B 275     -13.406  40.813   2.926  1.00  1.580          H  
ATOM   4516 2HG  LYS B 275     -14.828  40.039   2.215  1.00  1.580          H  
ATOM   4517 1HD  LYS B 275     -16.247  41.927   2.921  1.00  1.580          H  
ATOM   4518 2HD  LYS B 275     -14.838  42.722   3.632  1.00  1.580          H  
ATOM   4519 1HE  LYS B 275     -13.760  42.787   1.406  1.00  1.580          H  
ATOM   4520 2HE  LYS B 275     -15.184  42.006   0.696  1.00  1.580          H  
ATOM   4521 1HZ  LYS B 275     -15.247  44.401   0.419  1.00  1.580          H  
ATOM   4522 2HZ  LYS B 275     -16.492  43.903   1.382  1.00  1.580          H  
ATOM   4523 3HZ  LYS B 275     -15.168  44.625   2.047  1.00  1.580          H  
ATOM   4524  N   ASN B 276     -13.225  38.324   6.838  1.00  1.010          N  
ATOM   4525  CA  ASN B 276     -13.138  38.038   8.275  1.00  1.020          C  
ATOM   4526  C   ASN B 276     -13.799  36.731   8.714  1.00  1.000          C  
ATOM   4527  O   ASN B 276     -14.496  36.709   9.732  1.00  1.020          O  
ATOM   4528  CB  ASN B 276     -13.727  39.199   9.042  1.00  1.420          C  
ATOM   4529  CG  ASN B 276     -12.995  40.482   8.750  1.00  1.420          C  
ATOM   4530  OD1 ASN B 276     -11.765  40.507   8.595  1.00  1.420          O  
ATOM   4531  ND2 ASN B 276     -13.734  41.563   8.660  1.00  1.420          N  
ATOM   4532  H   ASN B 276     -12.368  38.579   6.355  1.00  1.210          H  
ATOM   4533  HA  ASN B 276     -12.079  37.954   8.532  1.00  1.220          H  
ATOM   4534 1HB  ASN B 276     -14.782  39.316   8.791  1.00  1.710          H  
ATOM   4535 2HB  ASN B 276     -13.661  38.998  10.112  1.00  1.710          H  
ATOM   4536 1HD2 ASN B 276     -13.307  42.448   8.466  1.00  1.710          H  
ATOM   4537 2HD2 ASN B 276     -14.724  41.503   8.788  1.00  1.710          H  
ATOM   4538  N   LEU B 277     -13.578  35.638   7.991  1.00  1.000          N  
ATOM   4539  CA  LEU B 277     -14.299  34.411   8.377  1.00  1.030          C  
ATOM   4540  C   LEU B 277     -13.780  33.637   9.559  1.00  1.060          C  
ATOM   4541  O   LEU B 277     -12.565  33.498   9.744  1.00  1.050          O  
ATOM   4542  CB  LEU B 277     -14.284  33.321   7.318  1.00  1.430          C  
ATOM   4543  CG  LEU B 277     -14.831  33.583   6.005  1.00  1.430          C  
ATOM   4544  CD1 LEU B 277     -14.684  32.291   5.219  1.00  1.430          C  
ATOM   4545  CD2 LEU B 277     -16.235  34.043   6.064  1.00  1.430          C  
ATOM   4546  H   LEU B 277     -12.973  35.711   7.163  1.00  1.200          H  
ATOM   4547  HA  LEU B 277     -15.316  34.691   8.606  1.00  1.240          H  
ATOM   4548 1HB  LEU B 277     -13.275  32.978   7.211  1.00  1.720          H  
ATOM   4549 2HB  LEU B 277     -14.855  32.482   7.719  1.00  1.720          H  
ATOM   4550  HG  LEU B 277     -14.263  34.345   5.552  1.00  1.720          H  
ATOM   4551 1HD1 LEU B 277     -15.063  32.398   4.211  1.00  1.720          H  
ATOM   4552 2HD1 LEU B 277     -13.642  31.991   5.181  1.00  1.720          H  
ATOM   4553 3HD1 LEU B 277     -15.254  31.540   5.735  1.00  1.720          H  
ATOM   4554 1HD2 LEU B 277     -16.596  34.220   5.061  1.00  1.720          H  
ATOM   4555 2HD2 LEU B 277     -16.832  33.307   6.534  1.00  1.720          H  
ATOM   4556 3HD2 LEU B 277     -16.279  34.958   6.622  1.00  1.720          H  
ATOM   4557  N   SER B 278     -14.739  32.972  10.207  1.00  1.110          N  
ATOM   4558  CA  SER B 278     -14.553  31.972  11.258  1.00  1.130          C  
ATOM   4559  C   SER B 278     -15.520  30.832  10.945  1.00  1.140          C  
ATOM   4560  O   SER B 278     -16.725  31.059  10.700  1.00  1.180          O  
ATOM   4561  CB  SER B 278     -14.857  32.498  12.640  1.00  1.570          C  
ATOM   4562  OG  SER B 278     -14.680  31.497  13.598  1.00  1.570          O  
ATOM   4563  H   SER B 278     -15.697  33.239   9.968  1.00  1.330          H  
ATOM   4564  HA  SER B 278     -13.535  31.592  11.229  1.00  1.360          H  
ATOM   4565 1HB  SER B 278     -14.235  33.361  12.868  1.00  1.890          H  
ATOM   4566 2HB  SER B 278     -15.881  32.801  12.662  1.00  1.890          H  
ATOM   4567  HG  SER B 278     -14.905  31.893  14.443  1.00  1.890          H  
ATOM   4568  N   PHE B 279     -14.988  29.610  10.923  1.00  1.100          N  
ATOM   4569  CA  PHE B 279     -15.795  28.432  10.597  1.00  1.110          C  
ATOM   4570  C   PHE B 279     -15.403  27.214  11.406  1.00  1.100          C  
ATOM   4571  O   PHE B 279     -14.213  26.876  11.518  1.00  1.080          O  
ATOM   4572  CB  PHE B 279     -15.669  28.049   9.114  1.00  1.550          C  
ATOM   4573  CG  PHE B 279     -16.503  26.831   8.720  1.00  1.550          C  
ATOM   4574  CD1 PHE B 279     -17.813  26.946   8.338  1.00  1.550          C  
ATOM   4575  CD2 PHE B 279     -15.962  25.562   8.762  1.00  1.550          C  
ATOM   4576  CE1 PHE B 279     -18.550  25.839   8.005  1.00  1.550          C  
ATOM   4577  CE2 PHE B 279     -16.686  24.459   8.432  1.00  1.550          C  
ATOM   4578  CZ  PHE B 279     -17.983  24.594   8.053  1.00  1.550          C  
ATOM   4579  H   PHE B 279     -13.994  29.531  11.179  1.00  1.320          H  
ATOM   4580  HA  PHE B 279     -16.840  28.655  10.817  1.00  1.330          H  
ATOM   4581 1HB  PHE B 279     -15.971  28.889   8.489  1.00  1.860          H  
ATOM   4582 2HB  PHE B 279     -14.639  27.821   8.890  1.00  1.860          H  
ATOM   4583  HD1 PHE B 279     -18.276  27.914   8.300  1.00  1.860          H  
ATOM   4584  HD2 PHE B 279     -14.950  25.440   9.068  1.00  1.860          H  
ATOM   4585  HE1 PHE B 279     -19.592  25.959   7.707  1.00  1.860          H  
ATOM   4586  HE2 PHE B 279     -16.221  23.480   8.475  1.00  1.860          H  
ATOM   4587  HZ  PHE B 279     -18.568  23.719   7.793  1.00  1.860          H  
ATOM   4588  N   LYS B 280     -16.428  26.535  11.912  1.00  1.120          N  
ATOM   4589  CA  LYS B 280     -16.295  25.282  12.631  1.00  1.110          C  
ATOM   4590  C   LYS B 280     -17.141  24.244  11.928  1.00  1.160          C  
ATOM   4591  O   LYS B 280     -18.237  24.549  11.467  1.00  1.260          O  
ATOM   4592  CB  LYS B 280     -16.749  25.410  14.104  1.00  1.560          C  
ATOM   4593  CG  LYS B 280     -16.735  24.062  14.902  1.00  1.560          C  
ATOM   4594  CD  LYS B 280     -16.969  24.230  16.411  1.00  1.560          C  
ATOM   4595  CE  LYS B 280     -18.408  24.635  16.741  1.00  1.560          C  
ATOM   4596  NZ  LYS B 280     -18.686  24.556  18.213  1.00  1.560          N  
ATOM   4597  H   LYS B 280     -17.359  26.902  11.755  1.00  1.340          H  
ATOM   4598  HA  LYS B 280     -15.259  24.963  12.597  1.00  1.330          H  
ATOM   4599 1HB  LYS B 280     -16.088  26.106  14.624  1.00  1.870          H  
ATOM   4600 2HB  LYS B 280     -17.755  25.820  14.133  1.00  1.870          H  
ATOM   4601 1HG  LYS B 280     -17.507  23.398  14.516  1.00  1.870          H  
ATOM   4602 2HG  LYS B 280     -15.777  23.578  14.773  1.00  1.870          H  
ATOM   4603 1HD  LYS B 280     -16.741  23.290  16.920  1.00  1.870          H  
ATOM   4604 2HD  LYS B 280     -16.290  24.994  16.792  1.00  1.870          H  
ATOM   4605 1HE  LYS B 280     -18.568  25.660  16.415  1.00  1.870          H  
ATOM   4606 2HE  LYS B 280     -19.103  23.979  16.212  1.00  1.870          H  
ATOM   4607 1HZ  LYS B 280     -19.635  24.837  18.400  1.00  1.870          H  
ATOM   4608 2HZ  LYS B 280     -18.554  23.574  18.524  1.00  1.870          H  
ATOM   4609 3HZ  LYS B 280     -18.053  25.158  18.715  1.00  1.870          H  
ATOM   4610  N   TYR B 281     -16.634  23.021  11.869  1.00  1.190          N  
ATOM   4611  CA  TYR B 281     -17.346  21.899  11.288  1.00  1.380          C  
ATOM   4612  C   TYR B 281     -17.999  21.102  12.436  1.00  1.620          C  
ATOM   4613  O   TYR B 281     -17.329  20.218  13.002  1.00  1.980          O  
ATOM   4614  CB  TYR B 281     -16.364  21.038  10.498  1.00  1.860          C  
ATOM   4615  CG  TYR B 281     -17.010  20.031   9.610  1.00  1.860          C  
ATOM   4616  CD1 TYR B 281     -17.606  20.452   8.428  1.00  1.860          C  
ATOM   4617  CD2 TYR B 281     -16.999  18.693   9.949  1.00  1.860          C  
ATOM   4618  CE1 TYR B 281     -18.186  19.534   7.591  1.00  1.860          C  
ATOM   4619  CE2 TYR B 281     -17.580  17.775   9.110  1.00  1.860          C  
ATOM   4620  CZ  TYR B 281     -18.168  18.187   7.935  1.00  1.860          C  
ATOM   4621  OH  TYR B 281     -18.735  17.263   7.091  1.00  1.860          O  
ATOM   4622  H   TYR B 281     -15.698  22.885  12.259  1.00  1.430          H  
ATOM   4623  HA  TYR B 281     -18.086  22.290  10.601  1.00  1.660          H  
ATOM   4624 1HB  TYR B 281     -15.726  21.676   9.889  1.00  2.230          H  
ATOM   4625 2HB  TYR B 281     -15.714  20.509  11.190  1.00  2.230          H  
ATOM   4626  HD1 TYR B 281     -17.611  21.504   8.161  1.00  2.230          H  
ATOM   4627  HD2 TYR B 281     -16.532  18.370  10.870  1.00  2.230          H  
ATOM   4628  HE1 TYR B 281     -18.652  19.861   6.661  1.00  2.230          H  
ATOM   4629  HE2 TYR B 281     -17.571  16.720   9.370  1.00  2.230          H  
ATOM   4630  HH  TYR B 281     -18.696  16.393   7.500  1.00  2.230          H  
ATOM   4631  N   PRO B 282     -19.286  21.385  12.798  1.00  1.660          N  
ATOM   4632  CA  PRO B 282     -19.970  20.936  14.012  1.00  1.940          C  
ATOM   4633  C   PRO B 282     -20.115  19.435  14.155  1.00  2.150          C  
ATOM   4634  O   PRO B 282     -20.210  18.922  15.271  1.00  2.540          O  
ATOM   4635  CB  PRO B 282     -21.360  21.567  13.881  1.00  2.910          C  
ATOM   4636  CG  PRO B 282     -21.560  21.782  12.402  1.00  2.910          C  
ATOM   4637  CD  PRO B 282     -20.187  22.094  11.852  1.00  2.910          C  
ATOM   4638  HA  PRO B 282     -19.439  21.360  14.873  1.00  2.330          H  
ATOM   4639 1HB  PRO B 282     -22.117  20.887  14.309  1.00  3.490          H  
ATOM   4640 2HB  PRO B 282     -21.407  22.499  14.459  1.00  3.490          H  
ATOM   4641 1HG  PRO B 282     -22.018  20.892  11.944  1.00  3.490          H  
ATOM   4642 2HG  PRO B 282     -22.269  22.610  12.242  1.00  3.490          H  
ATOM   4643 1HD  PRO B 282     -20.125  21.682  10.834  1.00  3.490          H  
ATOM   4644 2HD  PRO B 282     -20.036  23.167  11.883  1.00  3.490          H  
ATOM   4645  N   LYS B 283     -20.070  18.724  13.035  1.00  2.500          N  
ATOM   4646  CA  LYS B 283     -20.176  17.282  13.072  1.00  3.110          C  
ATOM   4647  C   LYS B 283     -18.979  16.679  13.791  1.00  3.050          C  
ATOM   4648  O   LYS B 283     -19.095  15.643  14.455  1.00  3.220          O  
ATOM   4649  CB  LYS B 283     -20.297  16.724  11.658  1.00  4.110          C  
ATOM   4650  CG  LYS B 283     -21.628  17.024  10.991  1.00  4.110          C  
ATOM   4651  CD  LYS B 283     -21.692  16.469   9.571  1.00  4.110          C  
ATOM   4652  CE  LYS B 283     -23.066  16.729   8.945  1.00  4.110          C  
ATOM   4653  NZ  LYS B 283     -23.152  16.246   7.534  1.00  4.110          N  
ATOM   4654  H   LYS B 283     -20.031  19.179  12.134  1.00  3.000          H  
ATOM   4655  HA  LYS B 283     -21.072  17.015  13.632  1.00  3.730          H  
ATOM   4656 1HB  LYS B 283     -19.513  17.140  11.047  1.00  4.930          H  
ATOM   4657 2HB  LYS B 283     -20.164  15.645  11.678  1.00  4.930          H  
ATOM   4658 1HG  LYS B 283     -22.431  16.584  11.583  1.00  4.930          H  
ATOM   4659 2HG  LYS B 283     -21.778  18.102  10.958  1.00  4.930          H  
ATOM   4660 1HD  LYS B 283     -20.925  16.947   8.958  1.00  4.930          H  
ATOM   4661 2HD  LYS B 283     -21.504  15.396   9.588  1.00  4.930          H  
ATOM   4662 1HE  LYS B 283     -23.820  16.213   9.537  1.00  4.930          H  
ATOM   4663 2HE  LYS B 283     -23.273  17.799   8.965  1.00  4.930          H  
ATOM   4664 1HZ  LYS B 283     -24.078  16.434   7.174  1.00  4.930          H  
ATOM   4665 2HZ  LYS B 283     -22.472  16.728   6.962  1.00  4.930          H  
ATOM   4666 3HZ  LYS B 283     -22.976  15.253   7.502  1.00  4.930          H  
ATOM   4667  N   HIS B 284     -17.806  17.297  13.610  1.00  2.950          N  
ATOM   4668  CA  HIS B 284     -16.582  16.792  14.199  1.00  3.040          C  
ATOM   4669  C   HIS B 284     -16.063  17.754  15.267  1.00  2.890          C  
ATOM   4670  O   HIS B 284     -15.127  17.436  16.007  1.00  3.260          O  
ATOM   4671  CB  HIS B 284     -15.512  16.626  13.124  1.00  4.220          C  
ATOM   4672  CG  HIS B 284     -15.841  15.671  11.982  1.00  4.220          C  
ATOM   4673  ND1 HIS B 284     -14.930  15.400  10.985  1.00  4.220          N  
ATOM   4674  CD2 HIS B 284     -16.942  14.932  11.685  1.00  4.220          C  
ATOM   4675  CE1 HIS B 284     -15.473  14.567  10.116  1.00  4.220          C  
ATOM   4676  NE2 HIS B 284     -16.682  14.264  10.522  1.00  4.220          N  
ATOM   4677  H   HIS B 284     -17.742  18.165  13.078  1.00  3.540          H  
ATOM   4678  HA  HIS B 284     -16.762  15.835  14.667  1.00  3.650          H  
ATOM   4679 1HB  HIS B 284     -15.312  17.600  12.693  1.00  5.060          H  
ATOM   4680 2HB  HIS B 284     -14.587  16.283  13.590  1.00  5.060          H  
ATOM   4681  HD1 HIS B 284     -13.969  15.210  11.272  1.00  5.060          H  
ATOM   4682  HD2 HIS B 284     -17.901  14.787  12.158  1.00  5.060          H  
ATOM   4683  HE1 HIS B 284     -14.909  14.234   9.245  1.00  5.060          H  
ATOM   4684  N   GLN B 285     -16.692  18.934  15.340  1.00  2.850          N  
ATOM   4685  CA  GLN B 285     -16.304  20.046  16.201  1.00  2.880          C  
ATOM   4686  C   GLN B 285     -14.885  20.476  15.885  1.00  2.640          C  
ATOM   4687  O   GLN B 285     -14.055  20.689  16.779  1.00  2.790          O  
ATOM   4688  CB  GLN B 285     -16.440  19.707  17.692  1.00  4.020          C  
ATOM   4689  CG  GLN B 285     -17.862  19.476  18.165  1.00  4.020          C  
ATOM   4690  CD  GLN B 285     -18.678  20.769  18.169  1.00  4.020          C  
ATOM   4691  OE1 GLN B 285     -18.312  21.778  18.817  1.00  4.020          O  
ATOM   4692  NE2 GLN B 285     -19.791  20.746  17.460  1.00  4.020          N  
ATOM   4693  H   GLN B 285     -17.445  19.110  14.682  1.00  3.420          H  
ATOM   4694  HA  GLN B 285     -16.956  20.889  15.978  1.00  3.460          H  
ATOM   4695 1HB  GLN B 285     -15.862  18.820  17.930  1.00  4.820          H  
ATOM   4696 2HB  GLN B 285     -16.031  20.525  18.284  1.00  4.820          H  
ATOM   4697 1HG  GLN B 285     -18.344  18.775  17.478  1.00  4.820          H  
ATOM   4698 2HG  GLN B 285     -17.847  19.067  19.172  1.00  4.820          H  
ATOM   4699 1HE2 GLN B 285     -20.389  21.541  17.417  1.00  4.820          H  
ATOM   4700 2HE2 GLN B 285     -20.047  19.906  16.926  1.00  4.820          H  
ATOM   4701  N   ASN B 286     -14.604  20.584  14.595  1.00  2.490          N  
ATOM   4702  CA  ASN B 286     -13.291  21.013  14.156  1.00  2.480          C  
ATOM   4703  C   ASN B 286     -13.254  22.492  13.849  1.00  1.980          C  
ATOM   4704  O   ASN B 286     -14.026  22.993  13.032  1.00  1.760          O  
ATOM   4705  CB  ASN B 286     -12.796  20.219  12.962  1.00  3.480          C  
ATOM   4706  CG  ASN B 286     -12.544  18.751  13.272  1.00  3.480          C  
ATOM   4707  OD1 ASN B 286     -12.275  18.347  14.422  1.00  3.480          O  
ATOM   4708  ND2 ASN B 286     -12.600  17.940  12.234  1.00  3.480          N  
ATOM   4709  H   ASN B 286     -15.358  20.380  13.932  1.00  2.990          H  
ATOM   4710  HA  ASN B 286     -12.587  20.851  14.972  1.00  2.980          H  
ATOM   4711 1HB  ASN B 286     -13.523  20.284  12.157  1.00  4.170          H  
ATOM   4712 2HB  ASN B 286     -11.869  20.664  12.595  1.00  4.170          H  
ATOM   4713 1HD2 ASN B 286     -12.444  16.929  12.342  1.00  4.170          H  
ATOM   4714 2HD2 ASN B 286     -12.806  18.308  11.324  1.00  4.170          H  
ATOM   4715  N   ASN B 287     -12.347  23.206  14.496  1.00  1.930          N  
ATOM   4716  CA  ASN B 287     -12.195  24.635  14.250  1.00  1.570          C  
ATOM   4717  C   ASN B 287     -11.323  24.724  13.018  1.00  1.350          C  
ATOM   4718  O   ASN B 287     -10.186  24.250  13.035  1.00  1.400          O  
ATOM   4719  CB  ASN B 287     -11.583  25.333  15.443  1.00  2.340          C  
ATOM   4720  CG  ASN B 287     -12.499  25.334  16.641  1.00  2.340          C  
ATOM   4721  OD1 ASN B 287     -13.647  25.793  16.579  1.00  2.340          O  
ATOM   4722  ND2 ASN B 287     -12.009  24.819  17.739  1.00  2.340          N  
ATOM   4723  H   ASN B 287     -11.744  22.747  15.166  1.00  2.320          H  
ATOM   4724  HA  ASN B 287     -13.163  25.083  14.017  1.00  1.880          H  
ATOM   4725 1HB  ASN B 287     -10.647  24.845  15.712  1.00  2.810          H  
ATOM   4726 2HB  ASN B 287     -11.349  26.367  15.176  1.00  2.810          H  
ATOM   4727 1HD2 ASN B 287     -12.568  24.785  18.568  1.00  2.810          H  
ATOM   4728 2HD2 ASN B 287     -11.076  24.459  17.753  1.00  2.810          H  
ATOM   4729  N   VAL B 288     -11.880  25.236  11.925  1.00  1.170          N  
ATOM   4730  CA  VAL B 288     -11.168  25.183  10.668  1.00  1.030          C  
ATOM   4731  C   VAL B 288     -10.645  26.530  10.201  1.00  0.950          C  
ATOM   4732  O   VAL B 288      -9.473  26.641   9.878  1.00  0.900          O  
ATOM   4733  CB  VAL B 288     -12.090  24.629   9.569  1.00  1.500          C  
ATOM   4734  CG1 VAL B 288     -11.368  24.586   8.281  1.00  1.500          C  
ATOM   4735  CG2 VAL B 288     -12.620  23.263   9.943  1.00  1.500          C  
ATOM   4736  H   VAL B 288     -12.809  25.662  11.962  1.00  1.400          H  
ATOM   4737  HA  VAL B 288     -10.319  24.508  10.781  1.00  1.240          H  
ATOM   4738  HB  VAL B 288     -12.904  25.308   9.443  1.00  1.800          H  
ATOM   4739 1HG1 VAL B 288     -12.035  24.225   7.531  1.00  1.800          H  
ATOM   4740 2HG1 VAL B 288     -11.016  25.548   8.004  1.00  1.800          H  
ATOM   4741 3HG1 VAL B 288     -10.517  23.908   8.380  1.00  1.800          H  
ATOM   4742 1HG2 VAL B 288     -13.283  22.900   9.157  1.00  1.800          H  
ATOM   4743 2HG2 VAL B 288     -11.787  22.571  10.070  1.00  1.800          H  
ATOM   4744 3HG2 VAL B 288     -13.167  23.337  10.858  1.00  1.800          H  
ATOM   4745  N   LEU B 289     -11.517  27.532  10.087  1.00  0.960          N  
ATOM   4746  CA  LEU B 289     -11.065  28.809   9.527  1.00  0.910          C  
ATOM   4747  C   LEU B 289     -10.953  29.878  10.601  1.00  0.960          C  
ATOM   4748  O   LEU B 289     -11.784  29.952  11.512  1.00  1.030          O  
ATOM   4749  CB  LEU B 289     -11.976  29.240   8.378  1.00  1.290          C  
ATOM   4750  CG  LEU B 289     -12.102  28.213   7.189  1.00  1.290          C  
ATOM   4751  CD1 LEU B 289     -13.056  28.742   6.216  1.00  1.290          C  
ATOM   4752  CD2 LEU B 289     -10.744  27.944   6.479  1.00  1.290          C  
ATOM   4753  H   LEU B 289     -12.469  27.395  10.428  1.00  1.150          H  
ATOM   4754  HA  LEU B 289     -10.075  28.678   9.117  1.00  1.090          H  
ATOM   4755 1HB  LEU B 289     -12.963  29.432   8.770  1.00  1.550          H  
ATOM   4756 2HB  LEU B 289     -11.598  30.162   7.981  1.00  1.550          H  
ATOM   4757  HG  LEU B 289     -12.498  27.282   7.575  1.00  1.550          H  
ATOM   4758 1HD1 LEU B 289     -13.159  28.025   5.416  1.00  1.550          H  
ATOM   4759 2HD1 LEU B 289     -14.006  28.902   6.703  1.00  1.550          H  
ATOM   4760 3HD1 LEU B 289     -12.706  29.673   5.810  1.00  1.550          H  
ATOM   4761 1HD2 LEU B 289     -10.900  27.230   5.668  1.00  1.550          H  
ATOM   4762 2HD2 LEU B 289     -10.368  28.855   6.069  1.00  1.550          H  
ATOM   4763 3HD2 LEU B 289     -10.012  27.535   7.171  1.00  1.550          H  
ATOM   4764  N   ASN B 290      -9.914  30.715  10.459  1.00  0.940          N  
ATOM   4765  CA  ASN B 290      -9.543  31.789  11.375  1.00  1.000          C  
ATOM   4766  C   ASN B 290      -9.126  33.115  10.694  1.00  0.990          C  
ATOM   4767  O   ASN B 290      -7.937  33.367  10.448  1.00  0.960          O  
ATOM   4768  CB  ASN B 290      -8.397  31.320  12.266  1.00  1.380          C  
ATOM   4769  CG  ASN B 290      -8.757  30.148  13.142  1.00  1.380          C  
ATOM   4770  OD1 ASN B 290      -9.625  30.270  14.015  1.00  1.380          O  
ATOM   4771  ND2 ASN B 290      -8.092  29.024  12.963  1.00  1.380          N  
ATOM   4772  H   ASN B 290      -9.316  30.582   9.654  1.00  1.130          H  
ATOM   4773  HA  ASN B 290     -10.411  32.013  11.999  1.00  1.200          H  
ATOM   4774 1HB  ASN B 290      -7.550  31.030  11.636  1.00  1.650          H  
ATOM   4775 2HB  ASN B 290      -8.065  32.143  12.895  1.00  1.650          H  
ATOM   4776 1HD2 ASN B 290      -8.298  28.230  13.533  1.00  1.650          H  
ATOM   4777 2HD2 ASN B 290      -7.345  28.949  12.266  1.00  1.650          H  
ATOM   4778  N   GLN B 291     -10.112  33.987  10.478  1.00  1.030          N  
ATOM   4779  CA  GLN B 291     -10.007  35.307   9.835  1.00  1.050          C  
ATOM   4780  C   GLN B 291      -9.534  35.305   8.389  1.00  0.960          C  
ATOM   4781  O   GLN B 291      -8.599  36.016   8.012  1.00  0.960          O  
ATOM   4782  CB  GLN B 291      -9.125  36.245  10.660  1.00  1.460          C  
ATOM   4783  CG  GLN B 291      -9.689  36.530  12.026  1.00  1.460          C  
ATOM   4784  CD  GLN B 291     -10.960  37.349  11.944  1.00  1.460          C  
ATOM   4785  OE1 GLN B 291     -10.955  38.508  11.531  1.00  1.460          O  
ATOM   4786  NE2 GLN B 291     -12.069  36.738  12.332  1.00  1.460          N  
ATOM   4787  H   GLN B 291     -11.052  33.675  10.699  1.00  1.240          H  
ATOM   4788  HA  GLN B 291     -11.011  35.729   9.822  1.00  1.260          H  
ATOM   4789 1HB  GLN B 291      -8.125  35.832  10.767  1.00  1.750          H  
ATOM   4790 2HB  GLN B 291      -9.029  37.196  10.139  1.00  1.750          H  
ATOM   4791 1HG  GLN B 291      -9.913  35.590  12.525  1.00  1.750          H  
ATOM   4792 2HG  GLN B 291      -8.952  37.092  12.598  1.00  1.750          H  
ATOM   4793 1HE2 GLN B 291     -12.950  37.219  12.299  1.00  1.750          H  
ATOM   4794 2HE2 GLN B 291     -12.035  35.797  12.665  1.00  1.750          H  
ATOM   4795  N   ILE B 292     -10.223  34.523   7.584  1.00  0.900          N  
ATOM   4796  CA  ILE B 292      -9.950  34.434   6.146  1.00  0.810          C  
ATOM   4797  C   ILE B 292     -10.290  35.730   5.430  1.00  0.810          C  
ATOM   4798  O   ILE B 292     -11.383  36.274   5.617  1.00  0.860          O  
ATOM   4799  CB  ILE B 292     -10.781  33.319   5.479  1.00  1.170          C  
ATOM   4800  CG1 ILE B 292     -10.450  31.952   6.075  1.00  1.170          C  
ATOM   4801  CG2 ILE B 292     -10.583  33.304   3.971  1.00  1.170          C  
ATOM   4802  CD1 ILE B 292      -9.039  31.444   5.855  1.00  1.170          C  
ATOM   4803  H   ILE B 292     -10.960  33.980   8.041  1.00  1.080          H  
ATOM   4804  HA  ILE B 292      -8.888  34.251   6.001  1.00  0.970          H  
ATOM   4805  HB  ILE B 292     -11.811  33.511   5.663  1.00  1.400          H  
ATOM   4806 1HG1 ILE B 292     -10.609  32.013   7.146  1.00  1.400          H  
ATOM   4807 2HG1 ILE B 292     -11.130  31.233   5.659  1.00  1.400          H  
ATOM   4808 1HG2 ILE B 292     -11.197  32.530   3.553  1.00  1.400          H  
ATOM   4809 2HG2 ILE B 292     -10.864  34.249   3.524  1.00  1.400          H  
ATOM   4810 3HG2 ILE B 292      -9.576  33.110   3.751  1.00  1.400          H  
ATOM   4811 1HD1 ILE B 292      -8.933  30.488   6.326  1.00  1.400          H  
ATOM   4812 2HD1 ILE B 292      -8.841  31.322   4.802  1.00  1.400          H  
ATOM   4813 3HD1 ILE B 292      -8.318  32.118   6.291  1.00  1.400          H  
ATOM   4814  N   SER B 293      -9.344  36.188   4.597  1.00  0.780          N  
ATOM   4815  CA  SER B 293      -9.465  37.384   3.762  1.00  0.770          C  
ATOM   4816  C   SER B 293      -8.993  36.999   2.359  1.00  0.880          C  
ATOM   4817  O   SER B 293      -7.795  36.818   2.119  1.00  1.090          O  
ATOM   4818  CB  SER B 293      -8.618  38.513   4.307  1.00  1.080          C  
ATOM   4819  OG  SER B 293      -8.711  39.645   3.485  1.00  1.080          O  
ATOM   4820  H   SER B 293      -8.482  35.667   4.540  1.00  0.940          H  
ATOM   4821  HA  SER B 293     -10.501  37.698   3.726  1.00  0.920          H  
ATOM   4822 1HB  SER B 293      -8.950  38.762   5.316  1.00  1.300          H  
ATOM   4823 2HB  SER B 293      -7.579  38.193   4.373  1.00  1.300          H  
ATOM   4824  HG  SER B 293      -8.148  40.312   3.884  1.00  1.300          H  
ATOM   4825  N   PHE B 294      -9.939  36.872   1.433  1.00  0.810          N  
ATOM   4826  CA  PHE B 294      -9.662  36.323   0.098  1.00  0.920          C  
ATOM   4827  C   PHE B 294     -10.232  37.247  -0.971  1.00  0.860          C  
ATOM   4828  O   PHE B 294     -11.369  37.710  -0.862  1.00  0.860          O  
ATOM   4829  CB  PHE B 294     -10.338  34.951  -0.022  1.00  1.240          C  
ATOM   4830  CG  PHE B 294     -10.043  34.082  -1.178  1.00  1.240          C  
ATOM   4831  CD1 PHE B 294      -8.978  33.206  -1.142  1.00  1.240          C  
ATOM   4832  CD2 PHE B 294     -10.848  34.100  -2.304  1.00  1.240          C  
ATOM   4833  CE1 PHE B 294      -8.723  32.365  -2.180  1.00  1.240          C  
ATOM   4834  CE2 PHE B 294     -10.587  33.260  -3.347  1.00  1.240          C  
ATOM   4835  CZ  PHE B 294      -9.519  32.387  -3.280  1.00  1.240          C  
ATOM   4836  H   PHE B 294     -10.885  37.135   1.711  1.00  0.970          H  
ATOM   4837  HA  PHE B 294      -8.584  36.231  -0.041  1.00  1.100          H  
ATOM   4838 1HB  PHE B 294     -10.184  34.377   0.887  1.00  1.490          H  
ATOM   4839 2HB  PHE B 294     -11.371  35.149  -0.110  1.00  1.490          H  
ATOM   4840  HD1 PHE B 294      -8.342  33.175  -0.270  1.00  1.490          H  
ATOM   4841  HD2 PHE B 294     -11.703  34.786  -2.348  1.00  1.490          H  
ATOM   4842  HE1 PHE B 294      -7.881  31.673  -2.126  1.00  1.490          H  
ATOM   4843  HE2 PHE B 294     -11.225  33.275  -4.221  1.00  1.490          H  
ATOM   4844  HZ  PHE B 294      -9.306  31.713  -4.102  1.00  1.490          H  
ATOM   4845  N   ASN B 295      -9.439  37.527  -2.003  1.00  0.880          N  
ATOM   4846  CA  ASN B 295      -9.880  38.388  -3.098  1.00  0.850          C  
ATOM   4847  C   ASN B 295      -9.470  37.849  -4.474  1.00  0.790          C  
ATOM   4848  O   ASN B 295      -8.268  37.818  -4.812  1.00  0.820          O  
ATOM   4849  CB  ASN B 295      -9.323  39.797  -2.918  1.00  1.200          C  
ATOM   4850  CG  ASN B 295      -9.856  40.524  -1.698  1.00  1.200          C  
ATOM   4851  OD1 ASN B 295     -10.939  41.133  -1.702  1.00  1.200          O  
ATOM   4852  ND2 ASN B 295      -9.098  40.476  -0.629  1.00  1.200          N  
ATOM   4853  H   ASN B 295      -8.513  37.116  -2.032  1.00  1.060          H  
ATOM   4854  HA  ASN B 295     -10.972  38.434  -3.090  1.00  1.020          H  
ATOM   4855 1HB  ASN B 295      -8.236  39.746  -2.848  1.00  1.440          H  
ATOM   4856 2HB  ASN B 295      -9.560  40.384  -3.802  1.00  1.440          H  
ATOM   4857 1HD2 ASN B 295      -9.388  40.928   0.215  1.00  1.440          H  
ATOM   4858 2HD2 ASN B 295      -8.232  39.976  -0.651  1.00  1.440          H  
ATOM   4859  N   VAL B 296     -10.459  37.423  -5.272  1.00  0.780          N  
ATOM   4860  CA  VAL B 296     -10.150  36.878  -6.598  1.00  0.740          C  
ATOM   4861  C   VAL B 296     -10.877  37.637  -7.697  1.00  0.740          C  
ATOM   4862  O   VAL B 296     -12.104  37.712  -7.716  1.00  0.770          O  
ATOM   4863  CB  VAL B 296     -10.494  35.381  -6.658  1.00  1.050          C  
ATOM   4864  CG1 VAL B 296     -11.927  35.128  -6.334  1.00  1.050          C  
ATOM   4865  CG2 VAL B 296     -10.137  34.828  -8.039  1.00  1.050          C  
ATOM   4866  H   VAL B 296     -11.430  37.480  -4.939  1.00  0.940          H  
ATOM   4867  HA  VAL B 296      -9.078  36.977  -6.774  1.00  0.890          H  
ATOM   4868  HB  VAL B 296      -9.934  34.886  -5.897  1.00  1.260          H  
ATOM   4869 1HG1 VAL B 296     -12.120  34.086  -6.345  1.00  1.260          H  
ATOM   4870 2HG1 VAL B 296     -12.127  35.521  -5.342  1.00  1.260          H  
ATOM   4871 3HG1 VAL B 296     -12.584  35.585  -7.039  1.00  1.260          H  
ATOM   4872 1HG2 VAL B 296     -10.335  33.763  -8.052  1.00  1.260          H  
ATOM   4873 2HG2 VAL B 296     -10.733  35.320  -8.815  1.00  1.260          H  
ATOM   4874 3HG2 VAL B 296      -9.088  35.000  -8.240  1.00  1.260          H  
ATOM   4875  N   GLN B 297     -10.112  38.117  -8.669  1.00  0.800          N  
ATOM   4876  CA  GLN B 297     -10.665  38.918  -9.758  1.00  0.930          C  
ATOM   4877  C   GLN B 297     -11.269  38.122 -10.891  1.00  0.820          C  
ATOM   4878  O   GLN B 297     -10.860  36.992 -11.164  1.00  0.700          O  
ATOM   4879  CB  GLN B 297      -9.582  39.817 -10.353  1.00  1.250          C  
ATOM   4880  CG  GLN B 297      -9.012  40.845  -9.405  1.00  1.250          C  
ATOM   4881  CD  GLN B 297     -10.058  41.825  -8.964  1.00  1.250          C  
ATOM   4882  OE1 GLN B 297     -10.855  42.291  -9.782  1.00  1.250          O  
ATOM   4883  NE2 GLN B 297     -10.062  42.158  -7.692  1.00  1.250          N  
ATOM   4884  H   GLN B 297      -9.114  37.967  -8.600  1.00  0.960          H  
ATOM   4885  HA  GLN B 297     -11.456  39.547  -9.345  1.00  1.120          H  
ATOM   4886 1HB  GLN B 297      -8.760  39.197 -10.711  1.00  1.500          H  
ATOM   4887 2HB  GLN B 297      -9.986  40.341 -11.221  1.00  1.500          H  
ATOM   4888 1HG  GLN B 297      -8.625  40.340  -8.523  1.00  1.500          H  
ATOM   4889 2HG  GLN B 297      -8.214  41.393  -9.907  1.00  1.500          H  
ATOM   4890 1HE2 GLN B 297     -10.740  42.813  -7.347  1.00  1.500          H  
ATOM   4891 2HE2 GLN B 297      -9.393  41.761  -7.066  1.00  1.500          H  
ATOM   4892  N   ASP B 298     -12.208  38.754 -11.583  1.00  0.890          N  
ATOM   4893  CA  ASP B 298     -12.870  38.159 -12.728  1.00  0.850          C  
ATOM   4894  C   ASP B 298     -11.849  37.708 -13.756  1.00  0.760          C  
ATOM   4895  O   ASP B 298     -10.947  38.464 -14.119  1.00  0.780          O  
ATOM   4896  CB  ASP B 298     -13.792  39.187 -13.385  1.00  1.210          C  
ATOM   4897  CG  ASP B 298     -15.001  39.624 -12.520  1.00  1.210          C  
ATOM   4898  OD1 ASP B 298     -15.274  39.028 -11.494  1.00  1.210          O  
ATOM   4899  OD2 ASP B 298     -15.628  40.576 -12.892  1.00  1.210          O  
ATOM   4900  H   ASP B 298     -12.499  39.678 -11.290  1.00  1.070          H  
ATOM   4901  HA  ASP B 298     -13.448  37.302 -12.408  1.00  1.020          H  
ATOM   4902 1HB  ASP B 298     -13.209  40.076 -13.637  1.00  1.450          H  
ATOM   4903 2HB  ASP B 298     -14.167  38.775 -14.325  1.00  1.450          H  
ATOM   4904  N   GLY B 299     -11.982  36.473 -14.212  1.00  0.710          N  
ATOM   4905  CA  GLY B 299     -11.096  35.893 -15.213  1.00  0.660          C  
ATOM   4906  C   GLY B 299      -9.779  35.319 -14.675  1.00  0.600          C  
ATOM   4907  O   GLY B 299      -8.988  34.800 -15.467  1.00  0.620          O  
ATOM   4908  H   GLY B 299     -12.750  35.911 -13.881  1.00  0.850          H  
ATOM   4909 1HA  GLY B 299     -11.631  35.114 -15.749  1.00  0.790          H  
ATOM   4910 2HA  GLY B 299     -10.862  36.660 -15.943  1.00  0.790          H  
ATOM   4911  N   CYS B 300      -9.537  35.423 -13.359  1.00  0.590          N  
ATOM   4912  CA  CYS B 300      -8.298  34.956 -12.723  1.00  0.590          C  
ATOM   4913  C   CYS B 300      -8.257  33.471 -12.376  1.00  0.550          C  
ATOM   4914  O   CYS B 300      -9.240  32.902 -11.882  1.00  0.570          O  
ATOM   4915  CB  CYS B 300      -8.029  35.734 -11.434  1.00  0.830          C  
ATOM   4916  SG  CYS B 300      -6.461  35.286 -10.585  1.00  0.830          S  
ATOM   4917  H   CYS B 300     -10.225  35.892 -12.763  1.00  0.710          H  
ATOM   4918  HA  CYS B 300      -7.477  35.157 -13.412  1.00  0.710          H  
ATOM   4919 1HB  CYS B 300      -8.008  36.801 -11.657  1.00  0.990          H  
ATOM   4920 2HB  CYS B 300      -8.847  35.567 -10.739  1.00  0.990          H  
ATOM   4921  HG  CYS B 300      -6.760  34.016 -10.310  1.00  0.990          H  
ATOM   4922  N   HIS B 301      -7.074  32.870 -12.574  1.00  0.500          N  
ATOM   4923  CA  HIS B 301      -6.806  31.496 -12.169  1.00  0.470          C  
ATOM   4924  C   HIS B 301      -6.002  31.470 -10.873  1.00  0.440          C  
ATOM   4925  O   HIS B 301      -4.823  31.853 -10.823  1.00  0.450          O  
ATOM   4926  CB  HIS B 301      -6.055  30.733 -13.289  1.00  0.670          C  
ATOM   4927  CG  HIS B 301      -5.720  29.239 -13.030  1.00  0.670          C  
ATOM   4928  ND1 HIS B 301      -4.956  28.486 -13.924  1.00  0.670          N  
ATOM   4929  CD2 HIS B 301      -6.011  28.397 -11.996  1.00  0.670          C  
ATOM   4930  CE1 HIS B 301      -4.838  27.255 -13.455  1.00  0.670          C  
ATOM   4931  NE2 HIS B 301      -5.456  27.183 -12.298  1.00  0.670          N  
ATOM   4932  H   HIS B 301      -6.313  33.392 -13.039  1.00  0.600          H  
ATOM   4933  HA  HIS B 301      -7.741  30.988 -11.968  1.00  0.560          H  
ATOM   4934 1HB  HIS B 301      -6.645  30.784 -14.203  1.00  0.800          H  
ATOM   4935 2HB  HIS B 301      -5.115  31.247 -13.497  1.00  0.800          H  
ATOM   4936  HD1 HIS B 301      -4.128  28.876 -14.401  1.00  0.800          H  
ATOM   4937  HD2 HIS B 301      -6.562  28.513 -11.065  1.00  0.800          H  
ATOM   4938  HE1 HIS B 301      -4.282  26.506 -14.009  1.00  0.800          H  
ATOM   4939  N   LEU B 302      -6.645  31.039  -9.804  1.00  0.410          N  
ATOM   4940  CA  LEU B 302      -5.957  30.933  -8.540  1.00  0.410          C  
ATOM   4941  C   LEU B 302      -5.741  29.521  -8.145  1.00  0.390          C  
ATOM   4942  O   LEU B 302      -6.513  28.635  -8.502  1.00  0.430          O  
ATOM   4943  CB  LEU B 302      -6.669  31.571  -7.351  1.00  0.570          C  
ATOM   4944  CG  LEU B 302      -6.940  33.011  -7.373  1.00  0.570          C  
ATOM   4945  CD1 LEU B 302      -7.658  33.353  -6.133  1.00  0.570          C  
ATOM   4946  CD2 LEU B 302      -5.664  33.764  -7.432  1.00  0.570          C  
ATOM   4947  H   LEU B 302      -7.620  30.737  -9.881  1.00  0.490          H  
ATOM   4948  HA  LEU B 302      -4.987  31.374  -8.650  1.00  0.490          H  
ATOM   4949 1HB  LEU B 302      -7.609  31.068  -7.235  1.00  0.690          H  
ATOM   4950 2HB  LEU B 302      -6.073  31.367  -6.455  1.00  0.690          H  
ATOM   4951  HG  LEU B 302      -7.551  33.267  -8.229  1.00  0.690          H  
ATOM   4952 1HD1 LEU B 302      -7.833  34.415  -6.118  1.00  0.690          H  
ATOM   4953 2HD1 LEU B 302      -8.596  32.811  -6.089  1.00  0.690          H  
ATOM   4954 3HD1 LEU B 302      -7.044  33.085  -5.284  1.00  0.690          H  
ATOM   4955 1HD2 LEU B 302      -5.868  34.835  -7.424  1.00  0.690          H  
ATOM   4956 2HD2 LEU B 302      -5.043  33.507  -6.570  1.00  0.690          H  
ATOM   4957 3HD2 LEU B 302      -5.143  33.512  -8.344  1.00  0.690          H  
ATOM   4958  N   ALA B 303      -4.729  29.327  -7.348  1.00  0.400          N  
ATOM   4959  CA  ALA B 303      -4.577  28.044  -6.714  1.00  0.400          C  
ATOM   4960  C   ALA B 303      -4.372  28.273  -5.238  1.00  0.440          C  
ATOM   4961  O   ALA B 303      -3.837  29.307  -4.834  1.00  0.540          O  
ATOM   4962  CB  ALA B 303      -3.445  27.253  -7.309  1.00  0.560          C  
ATOM   4963  H   ALA B 303      -4.079  30.105  -7.198  1.00  0.480          H  
ATOM   4964  HA  ALA B 303      -5.499  27.491  -6.840  1.00  0.480          H  
ATOM   4965 1HB  ALA B 303      -3.411  26.299  -6.788  1.00  0.670          H  
ATOM   4966 2HB  ALA B 303      -3.631  27.089  -8.367  1.00  0.670          H  
ATOM   4967 3HB  ALA B 303      -2.526  27.785  -7.179  1.00  0.670          H  
ATOM   4968  N   VAL B 304      -4.834  27.332  -4.439  1.00  0.420          N  
ATOM   4969  CA  VAL B 304      -4.682  27.424  -2.998  1.00  0.500          C  
ATOM   4970  C   VAL B 304      -3.969  26.189  -2.501  1.00  0.480          C  
ATOM   4971  O   VAL B 304      -4.223  25.053  -2.933  1.00  0.500          O  
ATOM   4972  CB  VAL B 304      -6.030  27.647  -2.270  1.00  0.670          C  
ATOM   4973  CG1 VAL B 304      -5.834  27.733  -0.718  1.00  0.670          C  
ATOM   4974  CG2 VAL B 304      -6.698  28.926  -2.804  1.00  0.670          C  
ATOM   4975  H   VAL B 304      -5.267  26.512  -4.876  1.00  0.500          H  
ATOM   4976  HA  VAL B 304      -4.054  28.282  -2.769  1.00  0.600          H  
ATOM   4977  HB  VAL B 304      -6.632  26.836  -2.445  1.00  0.800          H  
ATOM   4978 1HG1 VAL B 304      -6.798  27.868  -0.238  1.00  0.800          H  
ATOM   4979 2HG1 VAL B 304      -5.379  26.818  -0.336  1.00  0.800          H  
ATOM   4980 3HG1 VAL B 304      -5.189  28.582  -0.472  1.00  0.800          H  
ATOM   4981 1HG2 VAL B 304      -7.657  29.072  -2.309  1.00  0.800          H  
ATOM   4982 2HG2 VAL B 304      -6.058  29.770  -2.611  1.00  0.800          H  
ATOM   4983 3HG2 VAL B 304      -6.857  28.836  -3.874  1.00  0.800          H  
ATOM   4984  N   ILE B 305      -2.997  26.466  -1.666  1.00  0.490          N  
ATOM   4985  CA  ILE B 305      -2.113  25.490  -1.080  1.00  0.500          C  
ATOM   4986  C   ILE B 305      -2.094  25.632   0.425  1.00  0.470          C  
ATOM   4987  O   ILE B 305      -2.597  26.621   0.964  1.00  0.540          O  
ATOM   4988  CB  ILE B 305      -0.721  25.677  -1.675  1.00  0.700          C  
ATOM   4989  CG1 ILE B 305      -0.223  27.060  -1.326  1.00  0.700          C  
ATOM   4990  CG2 ILE B 305      -0.768  25.467  -3.128  1.00  0.700          C  
ATOM   4991  CD1 ILE B 305       1.114  27.340  -1.731  1.00  0.700          C  
ATOM   4992  H   ILE B 305      -2.900  27.451  -1.394  1.00  0.590          H  
ATOM   4993  HA  ILE B 305      -2.474  24.492  -1.333  1.00  0.600          H  
ATOM   4994  HB  ILE B 305      -0.039  24.954  -1.234  1.00  0.840          H  
ATOM   4995 1HG1 ILE B 305      -0.875  27.813  -1.754  1.00  0.840          H  
ATOM   4996 2HG1 ILE B 305      -0.240  27.154  -0.255  1.00  0.840          H  
ATOM   4997 1HG2 ILE B 305       0.199  25.574  -3.532  1.00  0.840          H  
ATOM   4998 2HG2 ILE B 305      -1.127  24.467  -3.318  1.00  0.840          H  
ATOM   4999 3HG2 ILE B 305      -1.432  26.185  -3.595  1.00  0.840          H  
ATOM   5000 1HD1 ILE B 305       1.354  28.319  -1.383  1.00  0.840          H  
ATOM   5001 2HD1 ILE B 305       1.775  26.612  -1.286  1.00  0.840          H  
ATOM   5002 3HD1 ILE B 305       1.198  27.318  -2.793  1.00  0.840          H  
ATOM   5003  N   GLY B 306      -1.545  24.637   1.094  1.00  0.510          N  
ATOM   5004  CA  GLY B 306      -1.449  24.643   2.542  1.00  0.570          C  
ATOM   5005  C   GLY B 306      -1.344  23.215   3.016  1.00  0.600          C  
ATOM   5006  O   GLY B 306      -1.234  22.312   2.189  1.00  0.630          O  
ATOM   5007  H   GLY B 306      -1.168  23.850   0.583  1.00  0.610          H  
ATOM   5008 1HA  GLY B 306      -0.587  25.225   2.872  1.00  0.680          H  
ATOM   5009 2HA  GLY B 306      -2.343  25.096   2.960  1.00  0.680          H  
ATOM   5010  N   HIS B 307      -1.341  23.021   4.328  1.00  0.610          N  
ATOM   5011  CA  HIS B 307      -1.241  21.691   4.917  1.00  0.640          C  
ATOM   5012  C   HIS B 307      -2.596  20.983   4.934  1.00  0.650          C  
ATOM   5013  O   HIS B 307      -3.656  21.607   4.780  1.00  0.690          O  
ATOM   5014  CB  HIS B 307      -0.639  21.775   6.326  1.00  0.880          C  
ATOM   5015  CG  HIS B 307      -1.500  22.448   7.355  1.00  0.880          C  
ATOM   5016  ND1 HIS B 307      -2.502  21.798   8.045  1.00  0.880          N  
ATOM   5017  CD2 HIS B 307      -1.507  23.723   7.794  1.00  0.880          C  
ATOM   5018  CE1 HIS B 307      -3.084  22.642   8.865  1.00  0.880          C  
ATOM   5019  NE2 HIS B 307      -2.510  23.831   8.729  1.00  0.880          N  
ATOM   5020  H   HIS B 307      -1.422  23.825   4.933  1.00  0.730          H  
ATOM   5021  HA  HIS B 307      -0.568  21.082   4.315  1.00  0.770          H  
ATOM   5022 1HB  HIS B 307      -0.411  20.765   6.677  1.00  1.060          H  
ATOM   5023 2HB  HIS B 307       0.299  22.316   6.269  1.00  1.060          H  
ATOM   5024  HD1 HIS B 307      -2.791  20.814   7.983  1.00  1.060          H  
ATOM   5025  HD2 HIS B 307      -0.902  24.591   7.535  1.00  1.060          H  
ATOM   5026  HE1 HIS B 307      -3.905  22.306   9.498  1.00  1.060          H  
ATOM   5027  N   ASN B 308      -2.577  19.684   5.130  1.00  0.670          N  
ATOM   5028  CA  ASN B 308      -3.815  18.947   5.230  1.00  0.740          C  
ATOM   5029  C   ASN B 308      -4.496  19.350   6.527  1.00  0.760          C  
ATOM   5030  O   ASN B 308      -3.867  19.381   7.592  1.00  0.760          O  
ATOM   5031  CB  ASN B 308      -3.603  17.449   5.125  1.00  1.010          C  
ATOM   5032  CG  ASN B 308      -4.909  16.722   4.945  1.00  1.010          C  
ATOM   5033  OD1 ASN B 308      -5.670  16.482   5.894  1.00  1.010          O  
ATOM   5034  ND2 ASN B 308      -5.198  16.386   3.719  1.00  1.010          N  
ATOM   5035  H   ASN B 308      -1.668  19.214   5.206  1.00  0.800          H  
ATOM   5036  HA  ASN B 308      -4.466  19.249   4.410  1.00  0.890          H  
ATOM   5037 1HB  ASN B 308      -2.961  17.237   4.265  1.00  1.210          H  
ATOM   5038 2HB  ASN B 308      -3.094  17.079   6.012  1.00  1.210          H  
ATOM   5039 1HD2 ASN B 308      -6.063  15.921   3.504  1.00  1.210          H  
ATOM   5040 2HD2 ASN B 308      -4.558  16.603   2.977  1.00  1.210          H  
ATOM   5041  N   GLY B 309      -5.774  19.701   6.443  1.00  0.800          N  
ATOM   5042  CA  GLY B 309      -6.514  20.155   7.614  1.00  0.850          C  
ATOM   5043  C   GLY B 309      -6.510  21.682   7.775  1.00  0.800          C  
ATOM   5044  O   GLY B 309      -7.156  22.206   8.683  1.00  0.840          O  
ATOM   5045  H   GLY B 309      -6.241  19.647   5.550  1.00  0.960          H  
ATOM   5046 1HA  GLY B 309      -7.542  19.802   7.543  1.00  1.020          H  
ATOM   5047 2HA  GLY B 309      -6.088  19.697   8.506  1.00  1.020          H  
ATOM   5048  N   SER B 310      -5.811  22.399   6.876  1.00  0.740          N  
ATOM   5049  CA  SER B 310      -5.706  23.867   6.884  1.00  0.700          C  
ATOM   5050  C   SER B 310      -7.022  24.571   6.645  1.00  0.710          C  
ATOM   5051  O   SER B 310      -7.194  25.737   7.020  1.00  0.710          O  
ATOM   5052  CB  SER B 310      -4.815  24.298   5.762  1.00  1.000          C  
ATOM   5053  OG  SER B 310      -5.462  24.058   4.519  1.00  1.000          O  
ATOM   5054  H   SER B 310      -5.270  21.914   6.153  1.00  0.890          H  
ATOM   5055  HA  SER B 310      -5.306  24.187   7.844  1.00  0.840          H  
ATOM   5056 1HB  SER B 310      -4.574  25.337   5.867  1.00  1.200          H  
ATOM   5057 2HB  SER B 310      -3.887  23.760   5.809  1.00  1.200          H  
ATOM   5058  HG  SER B 310      -4.784  24.217   3.849  1.00  1.200          H  
ATOM   5059  N   GLY B 311      -7.955  23.832   6.043  1.00  0.740          N  
ATOM   5060  CA  GLY B 311      -9.274  24.313   5.678  1.00  0.760          C  
ATOM   5061  C   GLY B 311      -9.428  24.561   4.184  1.00  0.700          C  
ATOM   5062  O   GLY B 311     -10.465  25.044   3.735  1.00  0.700          O  
ATOM   5063  H   GLY B 311      -7.687  22.886   5.825  1.00  0.890          H  
ATOM   5064 1HA  GLY B 311     -10.016  23.584   5.997  1.00  0.910          H  
ATOM   5065 2HA  GLY B 311      -9.472  25.236   6.215  1.00  0.910          H  
ATOM   5066  N   LYS B 312      -8.448  24.159   3.384  1.00  0.660          N  
ATOM   5067  CA  LYS B 312      -8.532  24.364   1.930  1.00  0.620          C  
ATOM   5068  C   LYS B 312      -9.871  23.909   1.283  1.00  0.650          C  
ATOM   5069  O   LYS B 312     -10.438  24.641   0.462  1.00  0.650          O  
ATOM   5070  CB  LYS B 312      -7.348  23.615   1.288  1.00  0.880          C  
ATOM   5071  CG  LYS B 312      -7.465  22.071   1.399  1.00  0.880          C  
ATOM   5072  CD  LYS B 312      -6.275  21.275   0.883  1.00  0.880          C  
ATOM   5073  CE  LYS B 312      -6.666  19.793   0.911  1.00  0.880          C  
ATOM   5074  NZ  LYS B 312      -5.702  18.911   0.266  1.00  0.880          N  
ATOM   5075  H   LYS B 312      -7.589  23.804   3.806  1.00  0.790          H  
ATOM   5076  HA  LYS B 312      -8.428  25.428   1.725  1.00  0.740          H  
ATOM   5077 1HB  LYS B 312      -7.276  23.888   0.246  1.00  1.060          H  
ATOM   5078 2HB  LYS B 312      -6.419  23.919   1.772  1.00  1.060          H  
ATOM   5079 1HG  LYS B 312      -7.647  21.791   2.436  1.00  1.060          H  
ATOM   5080 2HG  LYS B 312      -8.297  21.736   0.794  1.00  1.060          H  
ATOM   5081 1HD  LYS B 312      -5.972  21.569  -0.108  1.00  1.060          H  
ATOM   5082 2HD  LYS B 312      -5.422  21.415   1.556  1.00  1.060          H  
ATOM   5083 1HE  LYS B 312      -6.784  19.481   1.947  1.00  1.060          H  
ATOM   5084 2HE  LYS B 312      -7.622  19.678   0.395  1.00  1.060          H  
ATOM   5085 1HZ  LYS B 312      -6.046  17.944   0.287  1.00  1.060          H  
ATOM   5086 2HZ  LYS B 312      -5.599  19.166  -0.699  1.00  1.060          H  
ATOM   5087 3HZ  LYS B 312      -4.774  18.936   0.668  1.00  1.060          H  
ATOM   5088  N   SER B 313     -10.441  22.775   1.738  1.00  0.720          N  
ATOM   5089  CA  SER B 313     -11.687  22.255   1.164  1.00  0.760          C  
ATOM   5090  C   SER B 313     -12.915  22.967   1.720  1.00  0.750          C  
ATOM   5091  O   SER B 313     -14.007  22.923   1.137  1.00  0.810          O  
ATOM   5092  CB  SER B 313     -11.797  20.773   1.446  1.00  1.050          C  
ATOM   5093  OG  SER B 313     -11.997  20.525   2.819  1.00  1.050          O  
ATOM   5094  H   SER B 313      -9.974  22.234   2.451  1.00  0.860          H  
ATOM   5095  HA  SER B 313     -11.655  22.399   0.081  1.00  0.910          H  
ATOM   5096 1HB  SER B 313     -12.625  20.354   0.867  1.00  1.260          H  
ATOM   5097 2HB  SER B 313     -10.887  20.277   1.109  1.00  1.260          H  
ATOM   5098  HG  SER B 313     -12.012  19.567   2.908  1.00  1.260          H  
ATOM   5099  N   THR B 314     -12.725  23.633   2.852  1.00  0.720          N  
ATOM   5100  CA  THR B 314     -13.765  24.359   3.547  1.00  0.730          C  
ATOM   5101  C   THR B 314     -13.913  25.658   2.808  1.00  0.680          C  
ATOM   5102  O   THR B 314     -15.024  26.094   2.511  1.00  0.670          O  
ATOM   5103  CB  THR B 314     -13.421  24.560   5.028  1.00  1.020          C  
ATOM   5104  OG1 THR B 314     -13.288  23.274   5.666  1.00  1.020          O  
ATOM   5105  CG2 THR B 314     -14.481  25.331   5.713  1.00  1.020          C  
ATOM   5106  H   THR B 314     -11.785  23.683   3.228  1.00  0.860          H  
ATOM   5107  HA  THR B 314     -14.702  23.806   3.478  1.00  0.880          H  
ATOM   5108  HB  THR B 314     -12.490  25.106   5.114  1.00  1.220          H  
ATOM   5109  HG1 THR B 314     -12.548  22.794   5.289  1.00  1.220          H  
ATOM   5110 1HG2 THR B 314     -14.190  25.459   6.738  1.00  1.220          H  
ATOM   5111 2HG2 THR B 314     -14.595  26.286   5.254  1.00  1.220          H  
ATOM   5112 3HG2 THR B 314     -15.416  24.797   5.657  1.00  1.220          H  
ATOM   5113  N   LEU B 315     -12.771  26.261   2.470  1.00  0.660          N  
ATOM   5114  CA  LEU B 315     -12.757  27.510   1.745  1.00  0.640          C  
ATOM   5115  C   LEU B 315     -13.514  27.306   0.433  1.00  0.620          C  
ATOM   5116  O   LEU B 315     -14.351  28.132   0.086  1.00  0.630          O  
ATOM   5117  CB  LEU B 315     -11.303  27.982   1.525  1.00  0.900          C  
ATOM   5118  CG  LEU B 315     -11.067  29.331   0.747  1.00  0.900          C  
ATOM   5119  CD1 LEU B 315     -11.745  30.505   1.469  1.00  0.900          C  
ATOM   5120  CD2 LEU B 315      -9.541  29.588   0.656  1.00  0.900          C  
ATOM   5121  H   LEU B 315     -11.892  25.839   2.779  1.00  0.790          H  
ATOM   5122  HA  LEU B 315     -13.282  28.253   2.340  1.00  0.770          H  
ATOM   5123 1HB  LEU B 315     -10.824  28.066   2.500  1.00  1.080          H  
ATOM   5124 2HB  LEU B 315     -10.784  27.198   0.969  1.00  1.080          H  
ATOM   5125  HG  LEU B 315     -11.483  29.254  -0.249  1.00  1.080          H  
ATOM   5126 1HD1 LEU B 315     -11.554  31.429   0.914  1.00  1.080          H  
ATOM   5127 2HD1 LEU B 315     -12.821  30.344   1.528  1.00  1.080          H  
ATOM   5128 3HD1 LEU B 315     -11.333  30.583   2.467  1.00  1.080          H  
ATOM   5129 1HD2 LEU B 315      -9.359  30.512   0.114  1.00  1.080          H  
ATOM   5130 2HD2 LEU B 315      -9.122  29.667   1.660  1.00  1.080          H  
ATOM   5131 3HD2 LEU B 315      -9.066  28.761   0.130  1.00  1.080          H  
ATOM   5132  N   VAL B 316     -13.286  26.173  -0.252  1.00  0.610          N  
ATOM   5133  CA  VAL B 316     -14.021  25.881  -1.486  1.00  0.620          C  
ATOM   5134  C   VAL B 316     -15.530  25.761  -1.294  1.00  0.670          C  
ATOM   5135  O   VAL B 316     -16.305  26.354  -2.056  1.00  0.670          O  
ATOM   5136  CB  VAL B 316     -13.502  24.560  -2.102  1.00  0.860          C  
ATOM   5137  CG1 VAL B 316     -14.381  24.050  -3.231  1.00  0.860          C  
ATOM   5138  CG2 VAL B 316     -12.175  24.803  -2.657  1.00  0.860          C  
ATOM   5139  H   VAL B 316     -12.541  25.553   0.078  1.00  0.730          H  
ATOM   5140  HA  VAL B 316     -13.823  26.691  -2.182  1.00  0.740          H  
ATOM   5141  HB  VAL B 316     -13.458  23.790  -1.329  1.00  1.040          H  
ATOM   5142 1HG1 VAL B 316     -13.955  23.133  -3.631  1.00  1.040          H  
ATOM   5143 2HG1 VAL B 316     -15.374  23.840  -2.868  1.00  1.040          H  
ATOM   5144 3HG1 VAL B 316     -14.436  24.768  -3.989  1.00  1.040          H  
ATOM   5145 1HG2 VAL B 316     -11.818  23.875  -3.081  1.00  1.040          H  
ATOM   5146 2HG2 VAL B 316     -12.226  25.567  -3.434  1.00  1.040          H  
ATOM   5147 3HG2 VAL B 316     -11.509  25.137  -1.863  1.00  1.040          H  
ATOM   5148  N   LYS B 317     -15.967  24.983  -0.316  1.00  0.720          N  
ATOM   5149  CA  LYS B 317     -17.397  24.827  -0.115  1.00  0.760          C  
ATOM   5150  C   LYS B 317     -18.063  26.143   0.346  1.00  0.760          C  
ATOM   5151  O   LYS B 317     -19.240  26.398   0.026  1.00  0.800          O  
ATOM   5152  CB  LYS B 317     -17.637  23.640   0.781  1.00  1.050          C  
ATOM   5153  CG  LYS B 317     -17.299  22.315   0.093  1.00  1.050          C  
ATOM   5154  CD  LYS B 317     -17.476  21.117   1.014  1.00  1.050          C  
ATOM   5155  CE  LYS B 317     -17.078  19.822   0.294  1.00  1.050          C  
ATOM   5156  NZ  LYS B 317     -17.153  18.631   1.186  1.00  1.050          N  
ATOM   5157  H   LYS B 317     -15.298  24.478   0.281  1.00  0.860          H  
ATOM   5158  HA  LYS B 317     -17.836  24.575  -1.078  1.00  0.910          H  
ATOM   5159 1HB  LYS B 317     -17.027  23.721   1.672  1.00  1.260          H  
ATOM   5160 2HB  LYS B 317     -18.668  23.601   1.047  1.00  1.260          H  
ATOM   5161 1HG  LYS B 317     -17.936  22.192  -0.784  1.00  1.260          H  
ATOM   5162 2HG  LYS B 317     -16.259  22.345  -0.242  1.00  1.260          H  
ATOM   5163 1HD  LYS B 317     -16.843  21.249   1.897  1.00  1.260          H  
ATOM   5164 2HD  LYS B 317     -18.515  21.050   1.336  1.00  1.260          H  
ATOM   5165 1HE  LYS B 317     -17.743  19.671  -0.554  1.00  1.260          H  
ATOM   5166 2HE  LYS B 317     -16.053  19.923  -0.074  1.00  1.260          H  
ATOM   5167 1HZ  LYS B 317     -16.877  17.807   0.665  1.00  1.260          H  
ATOM   5168 2HZ  LYS B 317     -16.522  18.761   1.966  1.00  1.260          H  
ATOM   5169 3HZ  LYS B 317     -18.096  18.512   1.528  1.00  1.260          H  
ATOM   5170  N   LEU B 318     -17.337  26.981   1.105  1.00  0.730          N  
ATOM   5171  CA  LEU B 318     -17.849  28.301   1.482  1.00  0.740          C  
ATOM   5172  C   LEU B 318     -17.900  29.235   0.255  1.00  0.690          C  
ATOM   5173  O   LEU B 318     -18.927  29.850  -0.007  1.00  0.710          O  
ATOM   5174  CB  LEU B 318     -16.984  28.905   2.593  1.00  1.030          C  
ATOM   5175  CG  LEU B 318     -17.110  28.263   3.995  1.00  1.030          C  
ATOM   5176  CD1 LEU B 318     -16.047  28.700   4.806  1.00  1.030          C  
ATOM   5177  CD2 LEU B 318     -18.373  28.718   4.681  1.00  1.030          C  
ATOM   5178  H   LEU B 318     -16.409  26.688   1.430  1.00  0.880          H  
ATOM   5179  HA  LEU B 318     -18.866  28.183   1.853  1.00  0.890          H  
ATOM   5180 1HB  LEU B 318     -15.939  28.811   2.285  1.00  1.240          H  
ATOM   5181 2HB  LEU B 318     -17.210  29.946   2.674  1.00  1.240          H  
ATOM   5182  HG  LEU B 318     -17.082  27.185   3.897  1.00  1.240          H  
ATOM   5183 1HD1 LEU B 318     -16.136  28.245   5.793  1.00  1.240          H  
ATOM   5184 2HD1 LEU B 318     -15.123  28.405   4.334  1.00  1.240          H  
ATOM   5185 3HD1 LEU B 318     -16.099  29.756   4.887  1.00  1.240          H  
ATOM   5186 1HD2 LEU B 318     -18.443  28.259   5.664  1.00  1.240          H  
ATOM   5187 2HD2 LEU B 318     -18.367  29.797   4.787  1.00  1.240          H  
ATOM   5188 3HD2 LEU B 318     -19.202  28.442   4.101  1.00  1.240          H  
ATOM   5189  N   LEU B 319     -16.853  29.229  -0.589  1.00  0.640          N  
ATOM   5190  CA  LEU B 319     -16.810  30.069  -1.798  1.00  0.630          C  
ATOM   5191  C   LEU B 319     -17.948  29.729  -2.745  1.00  0.640          C  
ATOM   5192  O   LEU B 319     -18.494  30.606  -3.413  1.00  0.700          O  
ATOM   5193  CB  LEU B 319     -15.464  29.921  -2.535  1.00  0.890          C  
ATOM   5194  CG  LEU B 319     -14.186  30.566  -1.891  1.00  0.890          C  
ATOM   5195  CD1 LEU B 319     -12.959  30.048  -2.623  1.00  0.890          C  
ATOM   5196  CD2 LEU B 319     -14.231  32.086  -2.032  1.00  0.890          C  
ATOM   5197  H   LEU B 319     -16.025  28.680  -0.358  1.00  0.770          H  
ATOM   5198  HA  LEU B 319     -16.924  31.099  -1.498  1.00  0.760          H  
ATOM   5199 1HB  LEU B 319     -15.262  28.857  -2.613  1.00  1.060          H  
ATOM   5200 2HB  LEU B 319     -15.574  30.318  -3.542  1.00  1.060          H  
ATOM   5201  HG  LEU B 319     -14.123  30.309  -0.845  1.00  1.060          H  
ATOM   5202 1HD1 LEU B 319     -12.061  30.497  -2.197  1.00  1.060          H  
ATOM   5203 2HD1 LEU B 319     -12.904  28.965  -2.527  1.00  1.060          H  
ATOM   5204 3HD1 LEU B 319     -13.037  30.312  -3.661  1.00  1.060          H  
ATOM   5205 1HD2 LEU B 319     -13.327  32.496  -1.597  1.00  1.060          H  
ATOM   5206 2HD2 LEU B 319     -14.272  32.353  -3.075  1.00  1.060          H  
ATOM   5207 3HD2 LEU B 319     -15.098  32.491  -1.520  1.00  1.060          H  
ATOM   5208  N   GLY B 320     -18.320  28.450  -2.792  1.00  0.630          N  
ATOM   5209  CA  GLY B 320     -19.418  28.008  -3.635  1.00  0.700          C  
ATOM   5210  C   GLY B 320     -20.812  28.175  -3.023  1.00  0.720          C  
ATOM   5211  O   GLY B 320     -21.810  27.880  -3.673  1.00  0.830          O  
ATOM   5212  H   GLY B 320     -17.772  27.759  -2.268  1.00  0.760          H  
ATOM   5213 1HA  GLY B 320     -19.393  28.604  -4.525  1.00  0.840          H  
ATOM   5214 2HA  GLY B 320     -19.263  26.974  -3.934  1.00  0.840          H  
ATOM   5215  N   GLY B 321     -20.904  28.647  -1.781  1.00  0.650          N  
ATOM   5216  CA  GLY B 321     -22.189  28.842  -1.120  1.00  0.710          C  
ATOM   5217  C   GLY B 321     -22.844  27.598  -0.517  1.00  0.770          C  
ATOM   5218  O   GLY B 321     -24.052  27.611  -0.256  1.00  0.820          O  
ATOM   5219  H   GLY B 321     -20.065  28.923  -1.269  1.00  0.780          H  
ATOM   5220 1HA  GLY B 321     -22.043  29.573  -0.324  1.00  0.850          H  
ATOM   5221 2HA  GLY B 321     -22.878  29.299  -1.829  1.00  0.850          H  
ATOM   5222  N   PHE B 322     -22.091  26.516  -0.310  1.00  0.840          N  
ATOM   5223  CA  PHE B 322     -22.672  25.303   0.249  1.00  0.940          C  
ATOM   5224  C   PHE B 322     -22.644  25.366   1.770  1.00  0.990          C  
ATOM   5225  O   PHE B 322     -23.607  24.999   2.447  1.00  1.080          O  
ATOM   5226  CB  PHE B 322     -21.927  24.099  -0.292  1.00  1.280          C  
ATOM   5227  CG  PHE B 322     -22.217  23.925  -1.738  1.00  1.280          C  
ATOM   5228  CD1 PHE B 322     -21.434  24.555  -2.676  1.00  1.280          C  
ATOM   5229  CD2 PHE B 322     -23.277  23.143  -2.171  1.00  1.280          C  
ATOM   5230  CE1 PHE B 322     -21.699  24.417  -4.014  1.00  1.280          C  
ATOM   5231  CE2 PHE B 322     -23.534  22.999  -3.511  1.00  1.280          C  
ATOM   5232  CZ  PHE B 322     -22.737  23.640  -4.430  1.00  1.280          C  
ATOM   5233  H   PHE B 322     -21.086  26.524  -0.485  1.00  1.010          H  
ATOM   5234  HA  PHE B 322     -23.711  25.236  -0.075  1.00  1.130          H  
ATOM   5235 1HB  PHE B 322     -20.853  24.234  -0.163  1.00  1.530          H  
ATOM   5236 2HB  PHE B 322     -22.224  23.199   0.242  1.00  1.530          H  
ATOM   5237  HD1 PHE B 322     -20.602  25.178  -2.345  1.00  1.530          H  
ATOM   5238  HD2 PHE B 322     -23.910  22.641  -1.439  1.00  1.530          H  
ATOM   5239  HE1 PHE B 322     -21.078  24.934  -4.750  1.00  1.530          H  
ATOM   5240  HE2 PHE B 322     -24.369  22.382  -3.846  1.00  1.530          H  
ATOM   5241  HZ  PHE B 322     -22.935  23.538  -5.494  1.00  1.530          H  
ATOM   5242  N   LEU B 323     -21.527  25.840   2.299  1.00  0.950          N  
ATOM   5243  CA  LEU B 323     -21.338  25.972   3.739  1.00  1.010          C  
ATOM   5244  C   LEU B 323     -21.631  27.378   4.213  1.00  1.010          C  
ATOM   5245  O   LEU B 323     -21.588  28.339   3.442  1.00  0.960          O  
ATOM   5246  CB  LEU B 323     -19.912  25.609   4.162  1.00  1.390          C  
ATOM   5247  CG  LEU B 323     -19.425  24.207   3.946  1.00  1.390          C  
ATOM   5248  CD1 LEU B 323     -17.938  24.178   4.293  1.00  1.390          C  
ATOM   5249  CD2 LEU B 323     -20.182  23.232   4.829  1.00  1.390          C  
ATOM   5250  H   LEU B 323     -20.783  26.121   1.658  1.00  1.140          H  
ATOM   5251  HA  LEU B 323     -22.040  25.311   4.240  1.00  1.210          H  
ATOM   5252 1HB  LEU B 323     -19.252  26.218   3.570  1.00  1.670          H  
ATOM   5253 2HB  LEU B 323     -19.771  25.870   5.207  1.00  1.670          H  
ATOM   5254  HG  LEU B 323     -19.566  23.931   2.933  1.00  1.670          H  
ATOM   5255 1HD1 LEU B 323     -17.544  23.175   4.145  1.00  1.670          H  
ATOM   5256 2HD1 LEU B 323     -17.393  24.875   3.657  1.00  1.670          H  
ATOM   5257 3HD1 LEU B 323     -17.804  24.467   5.318  1.00  1.670          H  
ATOM   5258 1HD2 LEU B 323     -19.795  22.226   4.663  1.00  1.670          H  
ATOM   5259 2HD2 LEU B 323     -20.049  23.503   5.873  1.00  1.670          H  
ATOM   5260 3HD2 LEU B 323     -21.240  23.245   4.584  1.00  1.670          H  
ATOM   5261  N   LYS B 324     -21.957  27.509   5.491  1.00  1.100          N  
ATOM   5262  CA  LYS B 324     -22.164  28.827   6.066  1.00  1.120          C  
ATOM   5263  C   LYS B 324     -21.108  29.089   7.131  1.00  1.150          C  
ATOM   5264  O   LYS B 324     -20.734  28.184   7.874  1.00  1.200          O  
ATOM   5265  CB  LYS B 324     -23.571  28.928   6.663  1.00  1.560          C  
ATOM   5266  CG  LYS B 324     -24.728  28.634   5.666  1.00  1.560          C  
ATOM   5267  CD  LYS B 324     -24.842  29.698   4.559  1.00  1.560          C  
ATOM   5268  CE  LYS B 324     -26.081  29.488   3.669  1.00  1.560          C  
ATOM   5269  NZ  LYS B 324     -25.964  28.286   2.772  1.00  1.560          N  
ATOM   5270  H   LYS B 324     -22.024  26.688   6.078  1.00  1.320          H  
ATOM   5271  HA  LYS B 324     -22.042  29.584   5.293  1.00  1.340          H  
ATOM   5272 1HB  LYS B 324     -23.662  28.228   7.494  1.00  1.870          H  
ATOM   5273 2HB  LYS B 324     -23.718  29.930   7.069  1.00  1.870          H  
ATOM   5274 1HG  LYS B 324     -24.553  27.663   5.206  1.00  1.870          H  
ATOM   5275 2HG  LYS B 324     -25.668  28.589   6.215  1.00  1.870          H  
ATOM   5276 1HD  LYS B 324     -24.898  30.687   5.012  1.00  1.870          H  
ATOM   5277 2HD  LYS B 324     -23.960  29.657   3.919  1.00  1.870          H  
ATOM   5278 1HE  LYS B 324     -26.952  29.363   4.309  1.00  1.870          H  
ATOM   5279 2HE  LYS B 324     -26.221  30.375   3.050  1.00  1.870          H  
ATOM   5280 1HZ  LYS B 324     -26.802  28.201   2.214  1.00  1.870          H  
ATOM   5281 2HZ  LYS B 324     -25.161  28.393   2.151  1.00  1.870          H  
ATOM   5282 3HZ  LYS B 324     -25.846  27.449   3.323  1.00  1.870          H  
ATOM   5283  N   ALA B 325     -20.636  30.327   7.198  1.00  1.150          N  
ATOM   5284  CA  ALA B 325     -19.659  30.760   8.191  1.00  1.210          C  
ATOM   5285  C   ALA B 325     -20.347  31.035   9.524  1.00  1.230          C  
ATOM   5286  O   ALA B 325     -21.556  31.277   9.556  1.00  1.270          O  
ATOM   5287  CB  ALA B 325     -18.927  31.985   7.688  1.00  1.670          C  
ATOM   5288  H   ALA B 325     -20.986  31.008   6.539  1.00  1.380          H  
ATOM   5289  HA  ALA B 325     -18.936  29.967   8.343  1.00  1.450          H  
ATOM   5290 1HB  ALA B 325     -18.181  32.292   8.424  1.00  2.000          H  
ATOM   5291 2HB  ALA B 325     -18.438  31.737   6.752  1.00  2.000          H  
ATOM   5292 3HB  ALA B 325     -19.630  32.805   7.531  1.00  2.000          H  
ATOM   5293  N   LYS B 326     -19.591  30.991  10.630  1.00  1.240          N  
ATOM   5294  CA  LYS B 326     -20.158  31.364  11.925  1.00  1.280          C  
ATOM   5295  C   LYS B 326     -20.011  32.864  12.103  1.00  1.280          C  
ATOM   5296  O   LYS B 326     -20.886  33.533  12.656  1.00  1.320          O  
ATOM   5297  CB  LYS B 326     -19.475  30.619  13.078  1.00  1.780          C  
ATOM   5298  CG  LYS B 326     -19.692  29.091  13.098  1.00  1.780          C  
ATOM   5299  CD  LYS B 326     -21.171  28.735  13.350  1.00  1.780          C  
ATOM   5300  CE  LYS B 326     -21.387  27.237  13.515  1.00  1.780          C  
ATOM   5301  NZ  LYS B 326     -22.834  26.920  13.747  1.00  1.780          N  
ATOM   5302  H   LYS B 326     -18.594  30.780  10.564  1.00  1.490          H  
ATOM   5303  HA  LYS B 326     -21.223  31.145  11.926  1.00  1.540          H  
ATOM   5304 1HB  LYS B 326     -18.397  30.799  13.028  1.00  2.130          H  
ATOM   5305 2HB  LYS B 326     -19.825  31.024  14.027  1.00  2.130          H  
ATOM   5306 1HG  LYS B 326     -19.388  28.678  12.134  1.00  2.130          H  
ATOM   5307 2HG  LYS B 326     -19.072  28.643  13.877  1.00  2.130          H  
ATOM   5308 1HD  LYS B 326     -21.527  29.250  14.243  1.00  2.130          H  
ATOM   5309 2HD  LYS B 326     -21.775  29.051  12.503  1.00  2.130          H  
ATOM   5310 1HE  LYS B 326     -21.050  26.723  12.613  1.00  2.130          H  
ATOM   5311 2HE  LYS B 326     -20.803  26.879  14.364  1.00  2.130          H  
ATOM   5312 1HZ  LYS B 326     -22.956  25.924  13.855  1.00  2.130          H  
ATOM   5313 2HZ  LYS B 326     -23.150  27.386  14.587  1.00  2.130          H  
ATOM   5314 3HZ  LYS B 326     -23.382  27.239  12.961  1.00  2.130          H  
ATOM   5315  N   LYS B 327     -18.883  33.379  11.626  1.00  1.240          N  
ATOM   5316  CA  LYS B 327     -18.585  34.804  11.691  1.00  1.240          C  
ATOM   5317  C   LYS B 327     -18.040  35.192  10.338  1.00  1.170          C  
ATOM   5318  O   LYS B 327     -17.373  34.379   9.682  1.00  1.120          O  
ATOM   5319  CB  LYS B 327     -17.550  35.165  12.764  1.00  1.740          C  
ATOM   5320  CG  LYS B 327     -17.891  34.750  14.208  1.00  1.740          C  
ATOM   5321  CD  LYS B 327     -19.031  35.576  14.804  1.00  1.740          C  
ATOM   5322  CE  LYS B 327     -19.293  35.185  16.254  1.00  1.740          C  
ATOM   5323  NZ  LYS B 327     -20.445  35.936  16.838  1.00  1.740          N  
ATOM   5324  H   LYS B 327     -18.223  32.730  11.200  1.00  1.490          H  
ATOM   5325  HA  LYS B 327     -19.505  35.364  11.857  1.00  1.490          H  
ATOM   5326 1HB  LYS B 327     -16.584  34.806  12.481  1.00  2.080          H  
ATOM   5327 2HB  LYS B 327     -17.460  36.251  12.784  1.00  2.080          H  
ATOM   5328 1HG  LYS B 327     -18.173  33.697  14.220  1.00  2.080          H  
ATOM   5329 2HG  LYS B 327     -17.005  34.870  14.828  1.00  2.080          H  
ATOM   5330 1HD  LYS B 327     -18.785  36.636  14.757  1.00  2.080          H  
ATOM   5331 2HD  LYS B 327     -19.945  35.406  14.236  1.00  2.080          H  
ATOM   5332 1HE  LYS B 327     -19.509  34.117  16.298  1.00  2.080          H  
ATOM   5333 2HE  LYS B 327     -18.402  35.390  16.845  1.00  2.080          H  
ATOM   5334 1HZ  LYS B 327     -20.586  35.647  17.796  1.00  2.080          H  
ATOM   5335 2HZ  LYS B 327     -20.251  36.927  16.811  1.00  2.080          H  
ATOM   5336 3HZ  LYS B 327     -21.280  35.741  16.301  1.00  2.080          H  
ATOM   5337  N   GLY B 328     -18.306  36.425   9.919  1.00  1.180          N  
ATOM   5338  CA  GLY B 328     -17.773  36.913   8.657  1.00  1.120          C  
ATOM   5339  C   GLY B 328     -18.613  36.336   7.547  1.00  1.130          C  
ATOM   5340  O   GLY B 328     -19.536  35.560   7.811  1.00  1.210          O  
ATOM   5341  H   GLY B 328     -18.875  37.034  10.489  1.00  1.420          H  
ATOM   5342 1HA  GLY B 328     -17.795  38.001   8.625  1.00  1.340          H  
ATOM   5343 2HA  GLY B 328     -16.737  36.608   8.540  1.00  1.340          H  
ATOM   5344  N   THR B 329     -18.328  36.723   6.313  1.00  1.110          N  
ATOM   5345  CA  THR B 329     -19.105  36.145   5.226  1.00  1.160          C  
ATOM   5346  C   THR B 329     -18.394  36.140   3.882  1.00  1.020          C  
ATOM   5347  O   THR B 329     -17.251  36.591   3.739  1.00  1.020          O  
ATOM   5348  CB  THR B 329     -20.481  36.821   5.092  1.00  1.600          C  
ATOM   5349  OG1 THR B 329     -21.302  36.049   4.206  1.00  1.600          O  
ATOM   5350  CG2 THR B 329     -20.340  38.217   4.538  1.00  1.600          C  
ATOM   5351  H   THR B 329     -17.531  37.352   6.169  1.00  1.330          H  
ATOM   5352  HA  THR B 329     -19.299  35.103   5.481  1.00  1.390          H  
ATOM   5353  HB  THR B 329     -20.962  36.868   6.068  1.00  1.920          H  
ATOM   5354  HG1 THR B 329     -22.248  36.360   4.317  1.00  1.920          H  
ATOM   5355 1HG2 THR B 329     -21.328  38.670   4.453  1.00  1.920          H  
ATOM   5356 2HG2 THR B 329     -19.722  38.814   5.206  1.00  1.920          H  
ATOM   5357 3HG2 THR B 329     -19.886  38.177   3.561  1.00  1.920          H  
ATOM   5358  N   ILE B 330     -19.096  35.609   2.901  1.00  0.950          N  
ATOM   5359  CA  ILE B 330     -18.606  35.453   1.538  1.00  0.840          C  
ATOM   5360  C   ILE B 330     -19.504  36.194   0.567  1.00  0.860          C  
ATOM   5361  O   ILE B 330     -20.724  36.075   0.652  1.00  0.920          O  
ATOM   5362  CB  ILE B 330     -18.493  33.964   1.141  1.00  1.220          C  
ATOM   5363  CG1 ILE B 330     -17.561  33.207   2.130  1.00  1.220          C  
ATOM   5364  CG2 ILE B 330     -17.939  33.843  -0.288  1.00  1.220          C  
ATOM   5365  CD1 ILE B 330     -18.276  32.459   3.251  1.00  1.220          C  
ATOM   5366  H   ILE B 330     -20.048  35.321   3.139  1.00  1.140          H  
ATOM   5367  HA  ILE B 330     -17.615  35.896   1.472  1.00  1.010          H  
ATOM   5368  HB  ILE B 330     -19.475  33.503   1.189  1.00  1.460          H  
ATOM   5369 1HG1 ILE B 330     -16.965  32.488   1.570  1.00  1.460          H  
ATOM   5370 2HG1 ILE B 330     -16.897  33.929   2.582  1.00  1.460          H  
ATOM   5371 1HG2 ILE B 330     -17.879  32.805  -0.542  1.00  1.460          H  
ATOM   5372 2HG2 ILE B 330     -18.593  34.340  -0.999  1.00  1.460          H  
ATOM   5373 3HG2 ILE B 330     -16.953  34.291  -0.347  1.00  1.460          H  
ATOM   5374 1HD1 ILE B 330     -17.538  31.975   3.884  1.00  1.460          H  
ATOM   5375 2HD1 ILE B 330     -18.862  33.133   3.857  1.00  1.460          H  
ATOM   5376 3HD1 ILE B 330     -18.937  31.705   2.819  1.00  1.460          H  
ATOM   5377  N   PHE B 331     -18.902  36.961  -0.336  1.00  0.830          N  
ATOM   5378  CA  PHE B 331     -19.644  37.737  -1.319  1.00  0.860          C  
ATOM   5379  C   PHE B 331     -19.443  37.244  -2.748  1.00  0.840          C  
ATOM   5380  O   PHE B 331     -18.361  36.778  -3.131  1.00  0.780          O  
ATOM   5381  CB  PHE B 331     -19.218  39.193  -1.257  1.00  1.190          C  
ATOM   5382  CG  PHE B 331     -19.523  39.829   0.025  1.00  1.190          C  
ATOM   5383  CD1 PHE B 331     -18.584  39.808   1.050  1.00  1.190          C  
ATOM   5384  CD2 PHE B 331     -20.738  40.449   0.232  1.00  1.190          C  
ATOM   5385  CE1 PHE B 331     -18.862  40.397   2.255  1.00  1.190          C  
ATOM   5386  CE2 PHE B 331     -21.024  41.036   1.435  1.00  1.190          C  
ATOM   5387  CZ  PHE B 331     -20.085  41.013   2.452  1.00  1.190          C  
ATOM   5388  H   PHE B 331     -17.884  36.982  -0.330  1.00  1.000          H  
ATOM   5389  HA  PHE B 331     -20.704  37.667  -1.085  1.00  1.030          H  
ATOM   5390 1HB  PHE B 331     -18.156  39.270  -1.437  1.00  1.430          H  
ATOM   5391 2HB  PHE B 331     -19.725  39.745  -2.041  1.00  1.430          H  
ATOM   5392  HD1 PHE B 331     -17.622  39.314   0.891  1.00  1.430          H  
ATOM   5393  HD2 PHE B 331     -21.474  40.471  -0.571  1.00  1.430          H  
ATOM   5394  HE1 PHE B 331     -18.124  40.373   3.057  1.00  1.430          H  
ATOM   5395  HE2 PHE B 331     -21.990  41.521   1.590  1.00  1.430          H  
ATOM   5396  HZ  PHE B 331     -20.312  41.478   3.410  1.00  1.430          H  
ATOM   5397  N   PHE B 332     -20.494  37.413  -3.546  1.00  0.900          N  
ATOM   5398  CA  PHE B 332     -20.509  37.129  -4.976  1.00  0.910          C  
ATOM   5399  C   PHE B 332     -20.922  38.378  -5.734  1.00  0.980          C  
ATOM   5400  O   PHE B 332     -22.072  38.807  -5.663  1.00  1.040          O  
ATOM   5401  CB  PHE B 332     -21.496  35.997  -5.229  1.00  1.270          C  
ATOM   5402  CG  PHE B 332     -21.679  35.563  -6.643  1.00  1.270          C  
ATOM   5403  CD1 PHE B 332     -21.017  34.477  -7.136  1.00  1.270          C  
ATOM   5404  CD2 PHE B 332     -22.554  36.237  -7.482  1.00  1.270          C  
ATOM   5405  CE1 PHE B 332     -21.213  34.065  -8.427  1.00  1.270          C  
ATOM   5406  CE2 PHE B 332     -22.744  35.823  -8.767  1.00  1.270          C  
ATOM   5407  CZ  PHE B 332     -22.070  34.742  -9.240  1.00  1.270          C  
ATOM   5408  H   PHE B 332     -21.352  37.779  -3.124  1.00  1.080          H  
ATOM   5409  HA  PHE B 332     -19.512  36.849  -5.302  1.00  1.090          H  
ATOM   5410 1HB  PHE B 332     -21.154  35.142  -4.670  1.00  1.520          H  
ATOM   5411 2HB  PHE B 332     -22.453  36.270  -4.822  1.00  1.520          H  
ATOM   5412  HD1 PHE B 332     -20.343  33.935  -6.489  1.00  1.520          H  
ATOM   5413  HD2 PHE B 332     -23.106  37.106  -7.105  1.00  1.520          H  
ATOM   5414  HE1 PHE B 332     -20.692  33.196  -8.803  1.00  1.520          H  
ATOM   5415  HE2 PHE B 332     -23.435  36.357  -9.417  1.00  1.520          H  
ATOM   5416  HZ  PHE B 332     -22.223  34.421 -10.269  1.00  1.520          H  
ATOM   5417  N   ASN B 333     -19.993  38.993  -6.459  1.00  0.980          N  
ATOM   5418  CA  ASN B 333     -20.279  40.241  -7.169  1.00  1.050          C  
ATOM   5419  C   ASN B 333     -20.891  41.265  -6.205  1.00  1.120          C  
ATOM   5420  O   ASN B 333     -21.862  41.949  -6.533  1.00  1.190          O  
ATOM   5421  CB  ASN B 333     -21.193  40.007  -8.359  1.00  1.440          C  
ATOM   5422  CG  ASN B 333     -20.618  39.031  -9.376  1.00  1.440          C  
ATOM   5423  OD1 ASN B 333     -19.395  38.829  -9.560  1.00  1.440          O  
ATOM   5424  ND2 ASN B 333     -21.515  38.414 -10.091  1.00  1.440          N  
ATOM   5425  H   ASN B 333     -19.048  38.600  -6.514  1.00  1.180          H  
ATOM   5426  HA  ASN B 333     -19.338  40.661  -7.525  1.00  1.260          H  
ATOM   5427 1HB  ASN B 333     -22.159  39.630  -8.022  1.00  1.730          H  
ATOM   5428 2HB  ASN B 333     -21.379  40.957  -8.857  1.00  1.730          H  
ATOM   5429 1HD2 ASN B 333     -21.228  37.730 -10.791  1.00  1.730          H  
ATOM   5430 2HD2 ASN B 333     -22.484  38.592  -9.939  1.00  1.730          H  
ATOM   5431  N   ASP B 334     -20.320  41.322  -5.000  1.00  1.120          N  
ATOM   5432  CA  ASP B 334     -20.693  42.185  -3.881  1.00  1.200          C  
ATOM   5433  C   ASP B 334     -22.059  41.869  -3.248  1.00  1.210          C  
ATOM   5434  O   ASP B 334     -22.490  42.568  -2.327  1.00  1.280          O  
ATOM   5435  CB  ASP B 334     -20.655  43.654  -4.313  1.00  1.650          C  
ATOM   5436  CG  ASP B 334     -19.263  44.083  -4.792  1.00  1.650          C  
ATOM   5437  OD1 ASP B 334     -18.289  43.647  -4.223  1.00  1.650          O  
ATOM   5438  OD2 ASP B 334     -19.188  44.843  -5.729  1.00  1.650          O  
ATOM   5439  H   ASP B 334     -19.525  40.720  -4.853  1.00  1.340          H  
ATOM   5440  HA  ASP B 334     -19.938  42.057  -3.104  1.00  1.440          H  
ATOM   5441 1HB  ASP B 334     -21.383  43.839  -5.099  1.00  1.980          H  
ATOM   5442 2HB  ASP B 334     -20.935  44.280  -3.466  1.00  1.980          H  
ATOM   5443  N   LYS B 335     -22.719  40.792  -3.669  1.00  1.160          N  
ATOM   5444  CA  LYS B 335     -23.965  40.385  -3.044  1.00  1.190          C  
ATOM   5445  C   LYS B 335     -23.631  39.323  -2.025  1.00  1.110          C  
ATOM   5446  O   LYS B 335     -22.800  38.451  -2.268  1.00  1.040          O  
ATOM   5447  CB  LYS B 335     -24.949  39.848  -4.080  1.00  1.650          C  
ATOM   5448  CG  LYS B 335     -25.420  40.872  -5.090  1.00  1.650          C  
ATOM   5449  CD  LYS B 335     -26.440  40.266  -6.052  1.00  1.650          C  
ATOM   5450  CE  LYS B 335     -26.909  41.288  -7.081  1.00  1.650          C  
ATOM   5451  NZ  LYS B 335     -27.898  40.707  -8.037  1.00  1.650          N  
ATOM   5452  H   LYS B 335     -22.370  40.228  -4.445  1.00  1.390          H  
ATOM   5453  HA  LYS B 335     -24.411  41.235  -2.528  1.00  1.430          H  
ATOM   5454 1HB  LYS B 335     -24.465  39.049  -4.637  1.00  1.980          H  
ATOM   5455 2HB  LYS B 335     -25.818  39.422  -3.577  1.00  1.980          H  
ATOM   5456 1HG  LYS B 335     -25.860  41.722  -4.572  1.00  1.980          H  
ATOM   5457 2HG  LYS B 335     -24.553  41.225  -5.661  1.00  1.980          H  
ATOM   5458 1HD  LYS B 335     -25.981  39.422  -6.572  1.00  1.980          H  
ATOM   5459 2HD  LYS B 335     -27.300  39.902  -5.492  1.00  1.980          H  
ATOM   5460 1HE  LYS B 335     -27.371  42.128  -6.563  1.00  1.980          H  
ATOM   5461 2HE  LYS B 335     -26.046  41.650  -7.641  1.00  1.980          H  
ATOM   5462 1HZ  LYS B 335     -28.183  41.415  -8.700  1.00  1.980          H  
ATOM   5463 2HZ  LYS B 335     -27.478  39.934  -8.534  1.00  1.980          H  
ATOM   5464 3HZ  LYS B 335     -28.708  40.379  -7.530  1.00  1.980          H  
ATOM   5465  N   GLU B 336     -24.230  39.358  -0.856  1.00  1.130          N  
ATOM   5466  CA  GLU B 336     -23.848  38.305   0.070  1.00  1.080          C  
ATOM   5467  C   GLU B 336     -24.208  36.933  -0.535  1.00  1.120          C  
ATOM   5468  O   GLU B 336     -25.335  36.717  -1.009  1.00  1.260          O  
ATOM   5469  CB  GLU B 336     -24.457  38.521   1.450  1.00  1.530          C  
ATOM   5470  CG  GLU B 336     -23.859  37.601   2.485  1.00  1.530          C  
ATOM   5471  CD  GLU B 336     -24.342  37.824   3.860  1.00  1.530          C  
ATOM   5472  OE1 GLU B 336     -25.195  38.652   4.062  1.00  1.530          O  
ATOM   5473  OE2 GLU B 336     -23.831  37.160   4.735  1.00  1.530          O  
ATOM   5474  H   GLU B 336     -24.908  40.071  -0.619  1.00  1.360          H  
ATOM   5475  HA  GLU B 336     -22.765  38.329   0.199  1.00  1.300          H  
ATOM   5476 1HB  GLU B 336     -24.294  39.550   1.770  1.00  1.840          H  
ATOM   5477 2HB  GLU B 336     -25.533  38.343   1.414  1.00  1.840          H  
ATOM   5478 1HG  GLU B 336     -24.075  36.585   2.220  1.00  1.840          H  
ATOM   5479 2HG  GLU B 336     -22.774  37.723   2.462  1.00  1.840          H  
ATOM   5480  N   LEU B 337     -23.280  35.982  -0.447  1.00  1.050          N  
ATOM   5481  CA  LEU B 337     -23.429  34.647  -1.022  1.00  1.110          C  
ATOM   5482  C   LEU B 337     -24.487  33.795  -0.337  1.00  1.200          C  
ATOM   5483  O   LEU B 337     -24.765  32.685  -0.773  1.00  1.250          O  
ATOM   5484  CB  LEU B 337     -22.068  33.930  -1.055  1.00  1.530          C  
ATOM   5485  CG  LEU B 337     -21.976  32.519  -1.731  1.00  1.530          C  
ATOM   5486  CD1 LEU B 337     -22.435  32.526  -3.195  1.00  1.530          C  
ATOM   5487  CD2 LEU B 337     -20.569  32.106  -1.688  1.00  1.530          C  
ATOM   5488  H   LEU B 337     -22.383  36.204  -0.012  1.00  1.260          H  
ATOM   5489  HA  LEU B 337     -23.733  34.789  -2.051  1.00  1.330          H  
ATOM   5490 1HB  LEU B 337     -21.355  34.583  -1.558  1.00  1.840          H  
ATOM   5491 2HB  LEU B 337     -21.735  33.808  -0.023  1.00  1.840          H  
ATOM   5492  HG  LEU B 337     -22.575  31.806  -1.185  1.00  1.840          H  
ATOM   5493 1HD1 LEU B 337     -22.321  31.521  -3.599  1.00  1.840          H  
ATOM   5494 2HD1 LEU B 337     -23.474  32.799  -3.251  1.00  1.840          H  
ATOM   5495 3HD1 LEU B 337     -21.838  33.210  -3.769  1.00  1.840          H  
ATOM   5496 1HD2 LEU B 337     -20.481  31.151  -2.135  1.00  1.840          H  
ATOM   5497 2HD2 LEU B 337     -19.963  32.814  -2.247  1.00  1.840          H  
ATOM   5498 3HD2 LEU B 337     -20.231  32.058  -0.662  1.00  1.840          H  
ATOM   5499  N   THR B 338     -25.054  34.284   0.756  1.00  1.290          N  
ATOM   5500  CA  THR B 338     -26.112  33.575   1.444  1.00  1.430          C  
ATOM   5501  C   THR B 338     -27.450  33.820   0.734  1.00  1.550          C  
ATOM   5502  O   THR B 338     -28.432  33.113   0.984  1.00  1.700          O  
ATOM   5503  CB  THR B 338     -26.197  34.031   2.903  1.00  1.950          C  
ATOM   5504  OG1 THR B 338     -26.496  35.428   2.932  1.00  1.950          O  
ATOM   5505  CG2 THR B 338     -24.855  33.788   3.582  1.00  1.950          C  
ATOM   5506  H   THR B 338     -24.776  35.193   1.101  1.00  1.550          H  
ATOM   5507  HA  THR B 338     -25.900  32.507   1.413  1.00  1.720          H  
ATOM   5508  HB  THR B 338     -26.983  33.481   3.418  1.00  2.340          H  
ATOM   5509  HG1 THR B 338     -26.674  35.711   3.839  1.00  2.340          H  
ATOM   5510 1HG2 THR B 338     -24.908  34.123   4.619  1.00  2.340          H  
ATOM   5511 2HG2 THR B 338     -24.623  32.728   3.551  1.00  2.340          H  
ATOM   5512 3HG2 THR B 338     -24.071  34.340   3.071  1.00  2.340          H  
ATOM   5513  N   SER B 339     -27.482  34.823  -0.166  1.00  1.550          N  
ATOM   5514  CA  SER B 339     -28.670  35.153  -0.952  1.00  1.760          C  
ATOM   5515  C   SER B 339     -28.505  34.649  -2.387  1.00  1.730          C  
ATOM   5516  O   SER B 339     -29.479  34.296  -3.057  1.00  1.970          O  
ATOM   5517  CB  SER B 339     -28.915  36.652  -0.964  1.00  2.380          C  
ATOM   5518  OG  SER B 339     -29.226  37.138   0.318  1.00  2.380          O  
ATOM   5519  H   SER B 339     -26.646  35.384  -0.311  1.00  1.860          H  
ATOM   5520  HA  SER B 339     -29.533  34.657  -0.507  1.00  2.110          H  
ATOM   5521 1HB  SER B 339     -28.020  37.156  -1.337  1.00  2.860          H  
ATOM   5522 2HB  SER B 339     -29.727  36.879  -1.651  1.00  2.860          H  
ATOM   5523  HG  SER B 339     -29.382  38.076   0.213  1.00  2.860          H  
ATOM   5524  N   VAL B 340     -27.258  34.607  -2.849  1.00  1.570          N  
ATOM   5525  CA  VAL B 340     -26.938  34.157  -4.204  1.00  1.630          C  
ATOM   5526  C   VAL B 340     -26.952  32.632  -4.270  1.00  1.640          C  
ATOM   5527  O   VAL B 340     -26.402  31.964  -3.405  1.00  2.360          O  
ATOM   5528  CB  VAL B 340     -25.558  34.687  -4.651  1.00  2.260          C  
ATOM   5529  CG1 VAL B 340     -25.177  34.112  -6.027  1.00  2.260          C  
ATOM   5530  CG2 VAL B 340     -25.584  36.224  -4.682  1.00  2.260          C  
ATOM   5531  H   VAL B 340     -26.520  34.949  -2.233  1.00  1.880          H  
ATOM   5532  HA  VAL B 340     -27.695  34.544  -4.885  1.00  1.960          H  
ATOM   5533  HB  VAL B 340     -24.823  34.365  -3.958  1.00  2.710          H  
ATOM   5534 1HG1 VAL B 340     -24.219  34.470  -6.307  1.00  2.710          H  
ATOM   5535 2HG1 VAL B 340     -25.134  33.026  -5.990  1.00  2.710          H  
ATOM   5536 3HG1 VAL B 340     -25.906  34.417  -6.772  1.00  2.710          H  
ATOM   5537 1HG2 VAL B 340     -24.622  36.610  -4.977  1.00  2.710          H  
ATOM   5538 2HG2 VAL B 340     -26.334  36.561  -5.392  1.00  2.710          H  
ATOM   5539 3HG2 VAL B 340     -25.828  36.605  -3.688  1.00  2.710          H  
ATOM   5540  N   GLY B 341     -27.630  32.063  -5.256  1.00  1.620          N  
ATOM   5541  CA  GLY B 341     -27.661  30.612  -5.333  1.00  1.750          C  
ATOM   5542  C   GLY B 341     -26.283  30.026  -5.645  1.00  1.790          C  
ATOM   5543  O   GLY B 341     -25.540  30.552  -6.482  1.00  2.070          O  
ATOM   5544  H   GLY B 341     -28.104  32.635  -5.941  1.00  1.940          H  
ATOM   5545 1HA  GLY B 341     -28.022  30.212  -4.384  1.00  2.100          H  
ATOM   5546 2HA  GLY B 341     -28.373  30.306  -6.099  1.00  2.100          H  
ATOM   5547  N   PHE B 342     -26.008  28.849  -5.080  1.00  2.040          N  
ATOM   5548  CA  PHE B 342     -24.748  28.124  -5.269  1.00  2.650          C  
ATOM   5549  C   PHE B 342     -24.588  27.602  -6.686  1.00  2.400          C  
ATOM   5550  O   PHE B 342     -23.519  27.169  -7.094  1.00  2.940          O  
ATOM   5551  CB  PHE B 342     -24.651  26.949  -4.299  1.00  3.470          C  
ATOM   5552  CG  PHE B 342     -25.736  25.945  -4.459  1.00  3.470          C  
ATOM   5553  CD1 PHE B 342     -25.666  24.966  -5.439  1.00  3.470          C  
ATOM   5554  CD2 PHE B 342     -26.833  25.962  -3.624  1.00  3.470          C  
ATOM   5555  CE1 PHE B 342     -26.659  24.044  -5.582  1.00  3.470          C  
ATOM   5556  CE2 PHE B 342     -27.834  25.033  -3.769  1.00  3.470          C  
ATOM   5557  CZ  PHE B 342     -27.745  24.074  -4.754  1.00  3.470          C  
ATOM   5558  H   PHE B 342     -26.678  28.465  -4.427  1.00  2.450          H  
ATOM   5559  HA  PHE B 342     -23.921  28.806  -5.060  1.00  3.180          H  
ATOM   5560 1HB  PHE B 342     -23.703  26.448  -4.448  1.00  4.160          H  
ATOM   5561 2HB  PHE B 342     -24.656  27.316  -3.270  1.00  4.160          H  
ATOM   5562  HD1 PHE B 342     -24.802  24.930  -6.106  1.00  4.160          H  
ATOM   5563  HD2 PHE B 342     -26.902  26.716  -2.838  1.00  4.160          H  
ATOM   5564  HE1 PHE B 342     -26.587  23.286  -6.364  1.00  4.160          H  
ATOM   5565  HE2 PHE B 342     -28.700  25.053  -3.107  1.00  4.160          H  
ATOM   5566  HZ  PHE B 342     -28.539  23.339  -4.871  1.00  4.160          H  
ATOM   5567  N   ASN B 343     -25.648  27.681  -7.469  1.00  1.840          N  
ATOM   5568  CA  ASN B 343     -25.620  27.231  -8.846  1.00  2.030          C  
ATOM   5569  C   ASN B 343     -24.707  28.103  -9.710  1.00  1.460          C  
ATOM   5570  O   ASN B 343     -24.351  27.721 -10.822  1.00  1.430          O  
ATOM   5571  CB  ASN B 343     -27.017  27.196  -9.411  1.00  2.770          C  
ATOM   5572  CG  ASN B 343     -27.849  26.019  -8.919  1.00  2.770          C  
ATOM   5573  OD1 ASN B 343     -27.342  24.934  -8.604  1.00  2.770          O  
ATOM   5574  ND2 ASN B 343     -29.137  26.229  -8.848  1.00  2.770          N  
ATOM   5575  H   ASN B 343     -26.497  28.054  -7.076  1.00  2.210          H  
ATOM   5576  HA  ASN B 343     -25.212  26.220  -8.867  1.00  2.440          H  
ATOM   5577 1HB  ASN B 343     -27.532  28.122  -9.152  1.00  3.320          H  
ATOM   5578 2HB  ASN B 343     -26.954  27.156 -10.495  1.00  3.320          H  
ATOM   5579 1HD2 ASN B 343     -29.748  25.501  -8.535  1.00  3.320          H  
ATOM   5580 2HD2 ASN B 343     -29.517  27.116  -9.114  1.00  3.320          H  
ATOM   5581  N   LYS B 344     -24.304  29.277  -9.207  1.00  1.330          N  
ATOM   5582  CA  LYS B 344     -23.410  30.129  -9.977  1.00  1.030          C  
ATOM   5583  C   LYS B 344     -21.932  29.773  -9.790  1.00  0.870          C  
ATOM   5584  O   LYS B 344     -21.067  30.368 -10.463  1.00  0.790          O  
ATOM   5585  CB  LYS B 344     -23.631  31.597  -9.629  1.00  1.560          C  
ATOM   5586  CG  LYS B 344     -25.021  32.154  -9.963  1.00  1.560          C  
ATOM   5587  CD  LYS B 344     -25.270  32.175 -11.492  1.00  1.560          C  
ATOM   5588  CE  LYS B 344     -26.590  32.839 -11.855  1.00  1.560          C  
ATOM   5589  NZ  LYS B 344     -26.831  32.818 -13.340  1.00  1.560          N  
ATOM   5590  H   LYS B 344     -24.632  29.581  -8.282  1.00  1.600          H  
ATOM   5591  HA  LYS B 344     -23.631  29.979 -11.030  1.00  1.240          H  
ATOM   5592 1HB  LYS B 344     -23.469  31.744  -8.557  1.00  1.870          H  
ATOM   5593 2HB  LYS B 344     -22.901  32.187 -10.157  1.00  1.870          H  
ATOM   5594 1HG  LYS B 344     -25.780  31.538  -9.478  1.00  1.870          H  
ATOM   5595 2HG  LYS B 344     -25.098  33.170  -9.568  1.00  1.870          H  
ATOM   5596 1HD  LYS B 344     -24.453  32.703 -11.989  1.00  1.870          H  
ATOM   5597 2HD  LYS B 344     -25.310  31.159 -11.879  1.00  1.870          H  
ATOM   5598 1HE  LYS B 344     -27.401  32.311 -11.357  1.00  1.870          H  
ATOM   5599 2HE  LYS B 344     -26.578  33.874 -11.513  1.00  1.870          H  
ATOM   5600 1HZ  LYS B 344     -27.716  33.263 -13.544  1.00  1.870          H  
ATOM   5601 2HZ  LYS B 344     -26.088  33.315 -13.815  1.00  1.870          H  
ATOM   5602 3HZ  LYS B 344     -26.853  31.859 -13.672  1.00  1.870          H  
ATOM   5603  N   ILE B 345     -21.636  28.841  -8.871  1.00  0.860          N  
ATOM   5604  CA  ILE B 345     -20.273  28.404  -8.622  1.00  0.720          C  
ATOM   5605  C   ILE B 345     -20.197  26.877  -8.727  1.00  0.770          C  
ATOM   5606  O   ILE B 345     -20.796  26.169  -7.920  1.00  0.980          O  
ATOM   5607  CB  ILE B 345     -19.775  28.818  -7.233  1.00  1.060          C  
ATOM   5608  CG1 ILE B 345     -19.904  30.351  -7.011  1.00  1.060          C  
ATOM   5609  CG2 ILE B 345     -18.299  28.370  -7.070  1.00  1.060          C  
ATOM   5610  CD1 ILE B 345     -21.192  30.749  -6.270  1.00  1.060          C  
ATOM   5611  H   ILE B 345     -22.387  28.375  -8.346  1.00  1.030          H  
ATOM   5612  HA  ILE B 345     -19.630  28.845  -9.367  1.00  0.860          H  
ATOM   5613  HB  ILE B 345     -20.401  28.337  -6.488  1.00  1.280          H  
ATOM   5614 1HG1 ILE B 345     -19.052  30.697  -6.418  1.00  1.280          H  
ATOM   5615 2HG1 ILE B 345     -19.885  30.857  -7.972  1.00  1.280          H  
ATOM   5616 1HG2 ILE B 345     -17.928  28.647  -6.107  1.00  1.280          H  
ATOM   5617 2HG2 ILE B 345     -18.222  27.287  -7.185  1.00  1.280          H  
ATOM   5618 3HG2 ILE B 345     -17.693  28.840  -7.817  1.00  1.280          H  
ATOM   5619 1HD1 ILE B 345     -21.221  31.815  -6.131  1.00  1.280          H  
ATOM   5620 2HD1 ILE B 345     -22.073  30.447  -6.820  1.00  1.280          H  
ATOM   5621 3HD1 ILE B 345     -21.202  30.262  -5.297  1.00  1.280          H  
ATOM   5622  N   GLY B 346     -19.472  26.351  -9.698  1.00  0.610          N  
ATOM   5623  CA  GLY B 346     -19.437  24.901  -9.830  1.00  0.610          C  
ATOM   5624  C   GLY B 346     -18.310  24.333  -8.988  1.00  0.610          C  
ATOM   5625  O   GLY B 346     -17.287  24.993  -8.836  1.00  0.640          O  
ATOM   5626  H   GLY B 346     -18.941  26.969 -10.310  1.00  0.730          H  
ATOM   5627 1HA  GLY B 346     -20.390  24.487  -9.507  1.00  0.730          H  
ATOM   5628 2HA  GLY B 346     -19.292  24.636 -10.874  1.00  0.730          H  
ATOM   5629  N   ILE B 347     -18.469  23.113  -8.459  1.00  0.650          N  
ATOM   5630  CA  ILE B 347     -17.369  22.496  -7.726  1.00  0.660          C  
ATOM   5631  C   ILE B 347     -17.074  21.096  -8.239  1.00  0.710          C  
ATOM   5632  O   ILE B 347     -17.941  20.223  -8.229  1.00  0.780          O  
ATOM   5633  CB  ILE B 347     -17.630  22.393  -6.196  1.00  0.920          C  
ATOM   5634  CG1 ILE B 347     -17.905  23.802  -5.600  1.00  0.920          C  
ATOM   5635  CG2 ILE B 347     -16.376  21.739  -5.503  1.00  0.920          C  
ATOM   5636  CD1 ILE B 347     -18.297  23.817  -4.129  1.00  0.920          C  
ATOM   5637  H   ILE B 347     -19.338  22.610  -8.593  1.00  0.780          H  
ATOM   5638  HA  ILE B 347     -16.474  23.095  -7.873  1.00  0.790          H  
ATOM   5639  HB  ILE B 347     -18.510  21.777  -6.014  1.00  1.100          H  
ATOM   5640 1HG1 ILE B 347     -17.044  24.399  -5.739  1.00  1.100          H  
ATOM   5641 2HG1 ILE B 347     -18.725  24.255  -6.155  1.00  1.100          H  
ATOM   5642 1HG2 ILE B 347     -16.534  21.644  -4.439  1.00  1.100          H  
ATOM   5643 2HG2 ILE B 347     -16.192  20.748  -5.901  1.00  1.100          H  
ATOM   5644 3HG2 ILE B 347     -15.499  22.360  -5.684  1.00  1.100          H  
ATOM   5645 1HD1 ILE B 347     -18.480  24.835  -3.820  1.00  1.100          H  
ATOM   5646 2HD1 ILE B 347     -19.191  23.223  -3.994  1.00  1.100          H  
ATOM   5647 3HD1 ILE B 347     -17.516  23.412  -3.519  1.00  1.100          H  
ATOM   5648  N   LEU B 348     -15.834  20.873  -8.642  1.00  0.710          N  
ATOM   5649  CA  LEU B 348     -15.388  19.562  -9.070  1.00  0.780          C  
ATOM   5650  C   LEU B 348     -14.711  18.929  -7.869  1.00  0.770          C  
ATOM   5651  O   LEU B 348     -13.884  19.559  -7.204  1.00  0.860          O  
ATOM   5652  CB  LEU B 348     -14.465  19.643 -10.312  1.00  1.060          C  
ATOM   5653  CG  LEU B 348     -13.785  18.297 -10.843  1.00  1.060          C  
ATOM   5654  CD1 LEU B 348     -14.790  17.355 -11.308  1.00  1.060          C  
ATOM   5655  CD2 LEU B 348     -12.910  18.588 -12.052  1.00  1.060          C  
ATOM   5656  H   LEU B 348     -15.174  21.655  -8.639  1.00  0.850          H  
ATOM   5657  HA  LEU B 348     -16.259  18.963  -9.329  1.00  0.940          H  
ATOM   5658 1HB  LEU B 348     -15.062  20.017 -11.131  1.00  1.280          H  
ATOM   5659 2HB  LEU B 348     -13.673  20.367 -10.111  1.00  1.280          H  
ATOM   5660  HG  LEU B 348     -13.201  17.838 -10.041  1.00  1.280          H  
ATOM   5661 1HD1 LEU B 348     -14.307  16.460 -11.684  1.00  1.280          H  
ATOM   5662 2HD1 LEU B 348     -15.442  17.085 -10.495  1.00  1.280          H  
ATOM   5663 3HD1 LEU B 348     -15.355  17.823 -12.107  1.00  1.280          H  
ATOM   5664 1HD2 LEU B 348     -12.473  17.658 -12.397  1.00  1.280          H  
ATOM   5665 2HD2 LEU B 348     -13.522  18.993 -12.839  1.00  1.280          H  
ATOM   5666 3HD2 LEU B 348     -12.134  19.290 -11.799  1.00  1.280          H  
ATOM   5667  N   LEU B 349     -15.076  17.697  -7.570  1.00  0.830          N  
ATOM   5668  CA  LEU B 349     -14.516  16.998  -6.430  1.00  0.900          C  
ATOM   5669  C   LEU B 349     -13.459  16.055  -6.934  1.00  0.850          C  
ATOM   5670  O   LEU B 349     -13.445  15.746  -8.124  1.00  0.910          O  
ATOM   5671  CB  LEU B 349     -15.600  16.213  -5.661  1.00  1.230          C  
ATOM   5672  CG  LEU B 349     -16.658  17.017  -4.784  1.00  1.230          C  
ATOM   5673  CD1 LEU B 349     -15.936  17.939  -3.791  1.00  1.230          C  
ATOM   5674  CD2 LEU B 349     -17.623  17.818  -5.666  1.00  1.230          C  
ATOM   5675  H   LEU B 349     -15.781  17.230  -8.123  1.00  1.000          H  
ATOM   5676  HA  LEU B 349     -14.026  17.703  -5.768  1.00  1.080          H  
ATOM   5677 1HB  LEU B 349     -16.161  15.612  -6.377  1.00  1.480          H  
ATOM   5678 2HB  LEU B 349     -15.093  15.526  -4.981  1.00  1.480          H  
ATOM   5679  HG  LEU B 349     -17.226  16.292  -4.206  1.00  1.480          H  
ATOM   5680 1HD1 LEU B 349     -16.672  18.444  -3.171  1.00  1.480          H  
ATOM   5681 2HD1 LEU B 349     -15.264  17.354  -3.151  1.00  1.480          H  
ATOM   5682 3HD1 LEU B 349     -15.359  18.688  -4.321  1.00  1.480          H  
ATOM   5683 1HD2 LEU B 349     -18.354  18.322  -5.035  1.00  1.480          H  
ATOM   5684 2HD2 LEU B 349     -17.107  18.562  -6.240  1.00  1.480          H  
ATOM   5685 3HD2 LEU B 349     -18.129  17.151  -6.333  1.00  1.480          H  
ATOM   5686  N   GLN B 350     -12.583  15.612  -6.036  1.00  0.980          N  
ATOM   5687  CA  GLN B 350     -11.501  14.679  -6.335  1.00  1.110          C  
ATOM   5688  C   GLN B 350     -11.997  13.294  -6.720  1.00  1.100          C  
ATOM   5689  O   GLN B 350     -11.265  12.523  -7.327  1.00  1.610          O  
ATOM   5690  CB  GLN B 350     -10.589  14.534  -5.112  1.00  1.500          C  
ATOM   5691  CG  GLN B 350     -11.166  13.722  -3.929  1.00  1.500          C  
ATOM   5692  CD  GLN B 350     -12.079  14.498  -3.007  1.00  1.500          C  
ATOM   5693  OE1 GLN B 350     -12.800  15.407  -3.442  1.00  1.500          O  
ATOM   5694  NE2 GLN B 350     -12.064  14.140  -1.724  1.00  1.500          N  
ATOM   5695  H   GLN B 350     -12.666  15.948  -5.072  1.00  1.180          H  
ATOM   5696  HA  GLN B 350     -10.916  15.065  -7.162  1.00  1.330          H  
ATOM   5697 1HB  GLN B 350      -9.654  14.067  -5.419  1.00  1.800          H  
ATOM   5698 2HB  GLN B 350     -10.340  15.522  -4.737  1.00  1.800          H  
ATOM   5699 1HG  GLN B 350     -11.669  12.828  -4.255  1.00  1.800          H  
ATOM   5700 2HG  GLN B 350     -10.327  13.442  -3.349  1.00  1.800          H  
ATOM   5701 1HE2 GLN B 350     -12.647  14.622  -1.064  1.00  1.800          H  
ATOM   5702 2HE2 GLN B 350     -11.468  13.395  -1.411  1.00  1.800          H  
ATOM   5703  N   ASP B 351     -13.241  12.990  -6.372  1.00  1.090          N  
ATOM   5704  CA  ASP B 351     -13.831  11.698  -6.645  1.00  1.040          C  
ATOM   5705  C   ASP B 351     -15.244  11.895  -7.201  1.00  0.840          C  
ATOM   5706  O   ASP B 351     -16.176  12.148  -6.432  1.00  0.890          O  
ATOM   5707  CB  ASP B 351     -13.908  10.830  -5.391  1.00  1.480          C  
ATOM   5708  CG  ASP B 351     -14.449   9.430  -5.709  1.00  1.480          C  
ATOM   5709  OD1 ASP B 351     -14.998   9.253  -6.794  1.00  1.480          O  
ATOM   5710  OD2 ASP B 351     -14.314   8.549  -4.889  1.00  1.480          O  
ATOM   5711  H   ASP B 351     -13.785  13.700  -5.904  1.00  1.310          H  
ATOM   5712  HA  ASP B 351     -13.174  11.184  -7.331  1.00  1.250          H  
ATOM   5713 1HB  ASP B 351     -12.924  10.738  -4.943  1.00  1.770          H  
ATOM   5714 2HB  ASP B 351     -14.563  11.306  -4.656  1.00  1.770          H  
ATOM   5715  N   PRO B 352     -15.442  11.765  -8.517  1.00  0.880          N  
ATOM   5716  CA  PRO B 352     -16.663  12.049  -9.244  1.00  0.980          C  
ATOM   5717  C   PRO B 352     -17.832  11.168  -8.823  1.00  1.010          C  
ATOM   5718  O   PRO B 352     -18.996  11.500  -9.081  1.00  1.270          O  
ATOM   5719  CB  PRO B 352     -16.254  11.807 -10.686  1.00  1.470          C  
ATOM   5720  CG  PRO B 352     -15.090  10.841 -10.605  1.00  1.470          C  
ATOM   5721  CD  PRO B 352     -14.383  11.167  -9.349  1.00  1.470          C  
ATOM   5722  HA  PRO B 352     -16.913  13.110  -9.094  1.00  1.180          H  
ATOM   5723 1HB  PRO B 352     -17.097  11.397 -11.207  1.00  1.760          H  
ATOM   5724 2HB  PRO B 352     -16.005  12.751 -11.185  1.00  1.760          H  
ATOM   5725 1HG  PRO B 352     -15.447   9.802 -10.620  1.00  1.760          H  
ATOM   5726 2HG  PRO B 352     -14.429  10.973 -11.477  1.00  1.760          H  
ATOM   5727 1HD  PRO B 352     -14.065  10.200  -8.938  1.00  1.760          H  
ATOM   5728 2HD  PRO B 352     -13.546  11.859  -9.509  1.00  1.760          H  
ATOM   5729  N   ASP B 353     -17.548  10.046  -8.147  1.00  0.950          N  
ATOM   5730  CA  ASP B 353     -18.610   9.145  -7.717  1.00  1.030          C  
ATOM   5731  C   ASP B 353     -19.594   9.786  -6.736  1.00  1.150          C  
ATOM   5732  O   ASP B 353     -20.665   9.230  -6.486  1.00  1.430          O  
ATOM   5733  CB  ASP B 353     -18.029   7.858  -7.119  1.00  1.410          C  
ATOM   5734  CG  ASP B 353     -17.442   6.886  -8.187  1.00  1.410          C  
ATOM   5735  OD1 ASP B 353     -17.754   7.029  -9.357  1.00  1.410          O  
ATOM   5736  OD2 ASP B 353     -16.693   6.014  -7.833  1.00  1.410          O  
ATOM   5737  H   ASP B 353     -16.579   9.799  -7.884  1.00  1.140          H  
ATOM   5738  HA  ASP B 353     -19.174   8.858  -8.604  1.00  1.240          H  
ATOM   5739 1HB  ASP B 353     -17.232   8.121  -6.414  1.00  1.690          H  
ATOM   5740 2HB  ASP B 353     -18.802   7.338  -6.555  1.00  1.690          H  
ATOM   5741  N   VAL B 354     -19.266  10.966  -6.196  1.00  1.050          N  
ATOM   5742  CA  VAL B 354     -20.198  11.610  -5.275  1.00  1.140          C  
ATOM   5743  C   VAL B 354     -21.109  12.616  -6.004  1.00  1.130          C  
ATOM   5744  O   VAL B 354     -21.982  13.217  -5.379  1.00  1.340          O  
ATOM   5745  CB  VAL B 354     -19.447  12.312  -4.116  1.00  1.560          C  
ATOM   5746  CG1 VAL B 354     -18.566  11.282  -3.411  1.00  1.560          C  
ATOM   5747  CG2 VAL B 354     -18.648  13.525  -4.604  1.00  1.560          C  
ATOM   5748  H   VAL B 354     -18.353  11.382  -6.415  1.00  1.260          H  
ATOM   5749  HA  VAL B 354     -20.831  10.840  -4.834  1.00  1.370          H  
ATOM   5750  HB  VAL B 354     -20.179  12.650  -3.384  1.00  1.870          H  
ATOM   5751 1HG1 VAL B 354     -18.066  11.749  -2.563  1.00  1.870          H  
ATOM   5752 2HG1 VAL B 354     -19.184  10.459  -3.060  1.00  1.870          H  
ATOM   5753 3HG1 VAL B 354     -17.815  10.902  -4.109  1.00  1.870          H  
ATOM   5754 1HG2 VAL B 354     -18.152  13.988  -3.753  1.00  1.870          H  
ATOM   5755 2HG2 VAL B 354     -17.917  13.228  -5.321  1.00  1.870          H  
ATOM   5756 3HG2 VAL B 354     -19.314  14.232  -5.047  1.00  1.870          H  
ATOM   5757  N   GLN B 355     -20.867  12.835  -7.307  1.00  1.030          N  
ATOM   5758  CA  GLN B 355     -21.663  13.755  -8.124  1.00  1.060          C  
ATOM   5759  C   GLN B 355     -22.403  13.111  -9.302  1.00  1.180          C  
ATOM   5760  O   GLN B 355     -23.531  13.492  -9.627  1.00  1.470          O  
ATOM   5761  CB  GLN B 355     -20.767  14.843  -8.727  1.00  1.470          C  
ATOM   5762  CG  GLN B 355     -20.096  15.736  -7.748  1.00  1.470          C  
ATOM   5763  CD  GLN B 355     -21.091  16.556  -6.963  1.00  1.470          C  
ATOM   5764  OE1 GLN B 355     -21.917  17.259  -7.551  1.00  1.470          O  
ATOM   5765  NE2 GLN B 355     -21.040  16.471  -5.643  1.00  1.470          N  
ATOM   5766  H   GLN B 355     -20.121  12.307  -7.755  1.00  1.240          H  
ATOM   5767  HA  GLN B 355     -22.411  14.219  -7.481  1.00  1.270          H  
ATOM   5768 1HB  GLN B 355     -19.985  14.354  -9.302  1.00  1.770          H  
ATOM   5769 2HB  GLN B 355     -21.346  15.455  -9.420  1.00  1.770          H  
ATOM   5770 1HG  GLN B 355     -19.509  15.139  -7.075  1.00  1.770          H  
ATOM   5771 2HG  GLN B 355     -19.451  16.420  -8.296  1.00  1.770          H  
ATOM   5772 1HE2 GLN B 355     -21.689  16.986  -5.083  1.00  1.770          H  
ATOM   5773 2HE2 GLN B 355     -20.369  15.881  -5.200  1.00  1.770          H  
ATOM   5774  N   LEU B 356     -21.803  12.102  -9.923  1.00  1.070          N  
ATOM   5775  CA  LEU B 356     -22.290  11.611 -11.213  1.00  1.130          C  
ATOM   5776  C   LEU B 356     -23.514  10.727 -11.391  1.00  1.320          C  
ATOM   5777  O   LEU B 356     -23.387   9.638 -11.939  1.00  1.840          O  
ATOM   5778  CB  LEU B 356     -21.152  10.871 -11.926  1.00  1.560          C  
ATOM   5779  CG  LEU B 356     -19.973  11.659 -12.408  1.00  1.560          C  
ATOM   5780  CD1 LEU B 356     -19.044  10.727 -13.016  1.00  1.560          C  
ATOM   5781  CD2 LEU B 356     -20.377  12.699 -13.454  1.00  1.560          C  
ATOM   5782  H   LEU B 356     -20.909  11.762  -9.568  1.00  1.280          H  
ATOM   5783  HA  LEU B 356     -22.521  12.504 -11.785  1.00  1.360          H  
ATOM   5784 1HB  LEU B 356     -20.742  10.172 -11.189  1.00  1.870          H  
ATOM   5785 2HB  LEU B 356     -21.506  10.291 -12.714  1.00  1.870          H  
ATOM   5786  HG  LEU B 356     -19.485  12.146 -11.573  1.00  1.870          H  
ATOM   5787 1HD1 LEU B 356     -18.210  11.298 -13.359  1.00  1.870          H  
ATOM   5788 2HD1 LEU B 356     -18.728   9.983 -12.283  1.00  1.870          H  
ATOM   5789 3HD1 LEU B 356     -19.508  10.233 -13.849  1.00  1.870          H  
ATOM   5790 1HD2 LEU B 356     -19.507  13.206 -13.799  1.00  1.870          H  
ATOM   5791 2HD2 LEU B 356     -20.852  12.219 -14.295  1.00  1.870          H  
ATOM   5792 3HD2 LEU B 356     -21.048  13.426 -13.037  1.00  1.870          H  
ATOM   5793  N   LEU B 357     -24.677  11.171 -10.895  1.00  1.230          N  
ATOM   5794  CA  LEU B 357     -26.003  10.601 -11.253  1.00  1.460          C  
ATOM   5795  C   LEU B 357     -25.872   9.275 -12.003  1.00  1.060          C  
ATOM   5796  O   LEU B 357     -25.827   9.328 -13.231  1.00  1.590          O  
ATOM   5797  CB  LEU B 357     -26.820  11.539 -12.169  1.00  1.950          C  
ATOM   5798  CG  LEU B 357     -28.306  11.111 -12.513  1.00  1.950          C  
ATOM   5799  CD1 LEU B 357     -29.178  11.171 -11.252  1.00  1.950          C  
ATOM   5800  CD2 LEU B 357     -28.858  12.002 -13.620  1.00  1.950          C  
ATOM   5801  H   LEU B 357     -24.611  12.050 -10.372  1.00  1.480          H  
ATOM   5802  HA  LEU B 357     -26.546  10.427 -10.329  1.00  1.750          H  
ATOM   5803 1HB  LEU B 357     -26.837  12.541 -11.739  1.00  2.340          H  
ATOM   5804 2HB  LEU B 357     -26.325  11.579 -13.109  1.00  2.340          H  
ATOM   5805  HG  LEU B 357     -28.315  10.082 -12.864  1.00  2.340          H  
ATOM   5806 1HD1 LEU B 357     -30.192  10.860 -11.506  1.00  2.340          H  
ATOM   5807 2HD1 LEU B 357     -28.792  10.511 -10.485  1.00  2.340          H  
ATOM   5808 3HD1 LEU B 357     -29.198  12.195 -10.875  1.00  2.340          H  
ATOM   5809 1HD2 LEU B 357     -29.875  11.696 -13.861  1.00  2.340          H  
ATOM   5810 2HD2 LEU B 357     -28.858  13.039 -13.293  1.00  2.340          H  
ATOM   5811 3HD2 LEU B 357     -28.239  11.886 -14.493  1.00  2.340          H  
ATOM   5812  N   ALA B 358     -25.773   8.112 -11.364  1.00  1.310          N  
ATOM   5813  CA  ALA B 358     -25.452   6.898 -12.147  1.00  1.610          C  
ATOM   5814  C   ALA B 358     -26.543   6.483 -13.164  1.00  1.540          C  
ATOM   5815  O   ALA B 358     -27.353   5.582 -12.934  1.00  2.320          O  
ATOM   5816  CB  ALA B 358     -25.187   5.735 -11.207  1.00  2.130          C  
ATOM   5817  H   ALA B 358     -25.847   8.078 -10.359  1.00  1.570          H  
ATOM   5818  HA  ALA B 358     -24.541   7.112 -12.710  1.00  1.930          H  
ATOM   5819 1HB  ALA B 358     -24.899   4.861 -11.789  1.00  2.560          H  
ATOM   5820 2HB  ALA B 358     -24.381   5.999 -10.522  1.00  2.560          H  
ATOM   5821 3HB  ALA B 358     -26.088   5.515 -10.640  1.00  2.560          H  
ATOM   5822  N   ASP B 359     -26.459   7.154 -14.312  1.00  1.240          N  
ATOM   5823  CA  ASP B 359     -27.262   7.151 -15.534  1.00  1.550          C  
ATOM   5824  C   ASP B 359     -26.292   7.490 -16.677  1.00  1.450          C  
ATOM   5825  O   ASP B 359     -25.080   7.566 -16.433  1.00  1.690          O  
ATOM   5826  CB  ASP B 359     -28.397   8.185 -15.427  1.00  2.050          C  
ATOM   5827  CG  ASP B 359     -29.588   7.911 -16.339  1.00  2.050          C  
ATOM   5828  OD1 ASP B 359     -29.384   7.336 -17.392  1.00  2.050          O  
ATOM   5829  OD2 ASP B 359     -30.682   8.287 -15.992  1.00  2.050          O  
ATOM   5830  H   ASP B 359     -25.756   7.881 -14.279  1.00  1.490          H  
ATOM   5831  HA  ASP B 359     -27.681   6.159 -15.699  1.00  1.860          H  
ATOM   5832 1HB  ASP B 359     -28.748   8.219 -14.399  1.00  2.460          H  
ATOM   5833 2HB  ASP B 359     -27.994   9.177 -15.663  1.00  2.460          H  
ATOM   5834  N   THR B 360     -26.778   7.601 -17.912  1.00  1.240          N  
ATOM   5835  CA  THR B 360     -25.875   7.933 -19.015  1.00  1.160          C  
ATOM   5836  C   THR B 360     -25.465   9.383 -18.920  1.00  1.060          C  
ATOM   5837  O   THR B 360     -26.105  10.193 -18.233  1.00  1.060          O  
ATOM   5838  CB  THR B 360     -26.490   7.646 -20.396  1.00  1.660          C  
ATOM   5839  OG1 THR B 360     -27.669   8.447 -20.583  1.00  1.660          O  
ATOM   5840  CG2 THR B 360     -26.830   6.177 -20.507  1.00  1.660          C  
ATOM   5841  H   THR B 360     -27.785   7.491 -18.061  1.00  1.490          H  
ATOM   5842  HA  THR B 360     -24.968   7.359 -18.936  1.00  1.390          H  
ATOM   5843  HB  THR B 360     -25.764   7.905 -21.169  1.00  1.990          H  
ATOM   5844  HG1 THR B 360     -27.989   8.328 -21.483  1.00  1.990          H  
ATOM   5845 1HG2 THR B 360     -27.248   5.973 -21.493  1.00  1.990          H  
ATOM   5846 2HG2 THR B 360     -25.934   5.594 -20.375  1.00  1.990          H  
ATOM   5847 3HG2 THR B 360     -27.553   5.907 -19.741  1.00  1.990          H  
ATOM   5848  N   LEU B 361     -24.411   9.719 -19.649  1.00  1.020          N  
ATOM   5849  CA  LEU B 361     -23.883  11.068 -19.609  1.00  0.970          C  
ATOM   5850  C   LEU B 361     -24.844  12.133 -20.085  1.00  0.920          C  
ATOM   5851  O   LEU B 361     -25.053  13.115 -19.379  1.00  0.900          O  
ATOM   5852  CB  LEU B 361     -22.603  11.135 -20.440  1.00  1.380          C  
ATOM   5853  CG  LEU B 361     -21.864  12.470 -20.483  1.00  1.380          C  
ATOM   5854  CD1 LEU B 361     -21.388  12.865 -19.099  1.00  1.380          C  
ATOM   5855  CD2 LEU B 361     -20.693  12.354 -21.360  1.00  1.380          C  
ATOM   5856  H   LEU B 361     -23.915   8.972 -20.146  1.00  1.220          H  
ATOM   5857  HA  LEU B 361     -23.663  11.293 -18.574  1.00  1.160          H  
ATOM   5858 1HB  LEU B 361     -21.915  10.365 -20.106  1.00  1.650          H  
ATOM   5859 2HB  LEU B 361     -22.873  10.890 -21.444  1.00  1.650          H  
ATOM   5860  HG  LEU B 361     -22.526  13.235 -20.864  1.00  1.650          H  
ATOM   5861 1HD1 LEU B 361     -20.853  13.803 -19.162  1.00  1.650          H  
ATOM   5862 2HD1 LEU B 361     -22.221  12.981 -18.408  1.00  1.650          H  
ATOM   5863 3HD1 LEU B 361     -20.719  12.098 -18.735  1.00  1.650          H  
ATOM   5864 1HD2 LEU B 361     -20.214  13.307 -21.370  1.00  1.650          H  
ATOM   5865 2HD2 LEU B 361     -20.014  11.594 -20.971  1.00  1.650          H  
ATOM   5866 3HD2 LEU B 361     -20.982  12.093 -22.362  1.00  1.650          H  
ATOM   5867  N   HIS B 362     -25.527  11.935 -21.208  1.00  0.910          N  
ATOM   5868  CA  HIS B 362     -26.421  12.985 -21.659  1.00  0.870          C  
ATOM   5869  C   HIS B 362     -27.387  13.333 -20.531  1.00  0.920          C  
ATOM   5870  O   HIS B 362     -27.551  14.512 -20.215  1.00  0.940          O  
ATOM   5871  CB  HIS B 362     -27.234  12.578 -22.890  1.00  1.230          C  
ATOM   5872  CG  HIS B 362     -27.983  13.738 -23.519  1.00  1.230          C  
ATOM   5873  ND1 HIS B 362     -27.340  14.692 -24.298  1.00  1.230          N  
ATOM   5874  CD2 HIS B 362     -29.291  14.102 -23.494  1.00  1.230          C  
ATOM   5875  CE1 HIS B 362     -28.222  15.589 -24.714  1.00  1.230          C  
ATOM   5876  NE2 HIS B 362     -29.405  15.257 -24.254  1.00  1.230          N  
ATOM   5877  H   HIS B 362     -25.353  11.120 -21.796  1.00  1.090          H  
ATOM   5878  HA  HIS B 362     -25.848  13.880 -21.904  1.00  1.040          H  
ATOM   5879 1HB  HIS B 362     -26.594  12.121 -23.624  1.00  1.480          H  
ATOM   5880 2HB  HIS B 362     -27.967  11.828 -22.599  1.00  1.480          H  
ATOM   5881  HD2 HIS B 362     -30.100  13.585 -22.975  1.00  1.480          H  
ATOM   5882  HE1 HIS B 362     -28.008  16.456 -25.343  1.00  1.480          H  
ATOM   5883  HE2 HIS B 362     -30.270  15.807 -24.457  1.00  1.480          H  
ATOM   5884  N   GLN B 363     -27.995  12.316 -19.884  1.00  0.980          N  
ATOM   5885  CA  GLN B 363     -28.950  12.605 -18.818  1.00  1.030          C  
ATOM   5886  C   GLN B 363     -28.290  13.305 -17.624  1.00  0.960          C  
ATOM   5887  O   GLN B 363     -28.867  14.241 -17.066  1.00  0.970          O  
ATOM   5888  CB  GLN B 363     -29.655  11.334 -18.342  1.00  1.420          C  
ATOM   5889  CG  GLN B 363     -30.772  11.576 -17.295  1.00  1.420          C  
ATOM   5890  CD  GLN B 363     -31.933  12.418 -17.838  1.00  1.420          C  
ATOM   5891  OE1 GLN B 363     -32.422  12.171 -18.947  1.00  1.420          O  
ATOM   5892  NE2 GLN B 363     -32.371  13.404 -17.051  1.00  1.420          N  
ATOM   5893  H   GLN B 363     -27.798  11.360 -20.159  1.00  1.180          H  
ATOM   5894  HA  GLN B 363     -29.718  13.242 -19.225  1.00  1.240          H  
ATOM   5895 1HB  GLN B 363     -30.095  10.821 -19.192  1.00  1.710          H  
ATOM   5896 2HB  GLN B 363     -28.916  10.651 -17.903  1.00  1.710          H  
ATOM   5897 1HG  GLN B 363     -31.168  10.606 -16.988  1.00  1.710          H  
ATOM   5898 2HG  GLN B 363     -30.354  12.089 -16.433  1.00  1.710          H  
ATOM   5899 1HE2 GLN B 363     -33.140  14.036 -17.332  1.00  1.710          H  
ATOM   5900 2HE2 GLN B 363     -31.945  13.570 -16.166  1.00  1.710          H  
ATOM   5901  N   GLU B 364     -27.079  12.881 -17.233  1.00  0.900          N  
ATOM   5902  CA  GLU B 364     -26.384  13.523 -16.110  1.00  0.840          C  
ATOM   5903  C   GLU B 364     -26.056  14.968 -16.393  1.00  0.810          C  
ATOM   5904  O   GLU B 364     -26.013  15.793 -15.480  1.00  0.860          O  
ATOM   5905  CB  GLU B 364     -25.144  12.741 -15.691  1.00  1.200          C  
ATOM   5906  CG  GLU B 364     -24.527  13.159 -14.302  1.00  1.200          C  
ATOM   5907  CD  GLU B 364     -23.417  14.172 -14.239  1.00  1.200          C  
ATOM   5908  OE1 GLU B 364     -22.640  14.264 -15.143  1.00  1.200          O  
ATOM   5909  OE2 GLU B 364     -23.324  14.837 -13.222  1.00  1.200          O  
ATOM   5910  H   GLU B 364     -26.653  12.063 -17.692  1.00  1.080          H  
ATOM   5911  HA  GLU B 364     -27.050  13.532 -15.259  1.00  1.010          H  
ATOM   5912 1HB  GLU B 364     -25.402  11.681 -15.638  1.00  1.440          H  
ATOM   5913 2HB  GLU B 364     -24.380  12.855 -16.460  1.00  1.440          H  
ATOM   5914 1HG  GLU B 364     -25.338  13.575 -13.712  1.00  1.440          H  
ATOM   5915 2HG  GLU B 364     -24.199  12.260 -13.800  1.00  1.440          H  
ATOM   5916  N   LEU B 365     -25.793  15.296 -17.649  1.00  0.770          N  
ATOM   5917  CA  LEU B 365     -25.438  16.657 -17.936  1.00  0.750          C  
ATOM   5918  C   LEU B 365     -26.701  17.513 -18.082  1.00  0.820          C  
ATOM   5919  O   LEU B 365     -26.785  18.605 -17.517  1.00  0.860          O  
ATOM   5920  CB  LEU B 365     -24.600  16.709 -19.209  1.00  1.060          C  
ATOM   5921  CG  LEU B 365     -23.270  15.941 -19.230  1.00  1.060          C  
ATOM   5922  CD1 LEU B 365     -22.636  16.107 -20.559  1.00  1.060          C  
ATOM   5923  CD2 LEU B 365     -22.397  16.404 -18.201  1.00  1.060          C  
ATOM   5924  H   LEU B 365     -25.784  14.575 -18.378  1.00  0.920          H  
ATOM   5925  HA  LEU B 365     -24.873  17.059 -17.103  1.00  0.900          H  
ATOM   5926 1HB  LEU B 365     -25.210  16.392 -20.056  1.00  1.270          H  
ATOM   5927 2HB  LEU B 365     -24.315  17.694 -19.318  1.00  1.270          H  
ATOM   5928  HG  LEU B 365     -23.457  14.897 -19.077  1.00  1.270          H  
ATOM   5929 1HD1 LEU B 365     -21.703  15.558 -20.584  1.00  1.270          H  
ATOM   5930 2HD1 LEU B 365     -23.309  15.720 -21.317  1.00  1.270          H  
ATOM   5931 3HD1 LEU B 365     -22.432  17.160 -20.740  1.00  1.270          H  
ATOM   5932 1HD2 LEU B 365     -21.467  15.852 -18.229  1.00  1.270          H  
ATOM   5933 2HD2 LEU B 365     -22.216  17.444 -18.358  1.00  1.270          H  
ATOM   5934 3HD2 LEU B 365     -22.853  16.239 -17.250  1.00  1.270          H  
ATOM   5935  N   ILE B 366     -27.748  17.010 -18.760  1.00  0.900          N  
ATOM   5936  CA  ILE B 366     -28.953  17.841 -18.867  1.00  1.060          C  
ATOM   5937  C   ILE B 366     -29.597  18.014 -17.487  1.00  0.970          C  
ATOM   5938  O   ILE B 366     -30.210  19.039 -17.219  1.00  0.970          O  
ATOM   5939  CB  ILE B 366     -30.003  17.343 -19.904  1.00  1.420          C  
ATOM   5940  CG1 ILE B 366     -30.560  15.990 -19.518  1.00  1.420          C  
ATOM   5941  CG2 ILE B 366     -29.408  17.336 -21.313  1.00  1.420          C  
ATOM   5942  CD1 ILE B 366     -31.728  15.504 -20.347  1.00  1.420          C  
ATOM   5943  H   ILE B 366     -27.671  16.096 -19.213  1.00  1.080          H  
ATOM   5944  HA  ILE B 366     -28.645  18.829 -19.204  1.00  1.270          H  
ATOM   5945  HB  ILE B 366     -30.826  18.018 -19.889  1.00  1.700          H  
ATOM   5946 1HG1 ILE B 366     -29.772  15.305 -19.594  1.00  1.700          H  
ATOM   5947 2HG1 ILE B 366     -30.906  16.014 -18.490  1.00  1.700          H  
ATOM   5948 1HG2 ILE B 366     -30.146  17.043 -22.046  1.00  1.700          H  
ATOM   5949 2HG2 ILE B 366     -29.075  18.325 -21.556  1.00  1.700          H  
ATOM   5950 3HG2 ILE B 366     -28.566  16.643 -21.358  1.00  1.700          H  
ATOM   5951 1HD1 ILE B 366     -32.043  14.532 -19.982  1.00  1.700          H  
ATOM   5952 2HD1 ILE B 366     -32.554  16.212 -20.245  1.00  1.700          H  
ATOM   5953 3HD1 ILE B 366     -31.456  15.410 -21.389  1.00  1.700          H  
ATOM   5954  N   PHE B 367     -29.378  17.068 -16.571  1.00  1.170          N  
ATOM   5955  CA  PHE B 367     -29.879  17.127 -15.205  1.00  1.110          C  
ATOM   5956  C   PHE B 367     -29.660  18.491 -14.549  1.00  1.060          C  
ATOM   5957  O   PHE B 367     -30.558  19.008 -13.873  1.00  1.010          O  
ATOM   5958  CB  PHE B 367     -29.197  16.041 -14.379  1.00  1.580          C  
ATOM   5959  CG  PHE B 367     -29.554  15.967 -12.959  1.00  1.580          C  
ATOM   5960  CD1 PHE B 367     -30.733  15.375 -12.562  1.00  1.580          C  
ATOM   5961  CD2 PHE B 367     -28.691  16.459 -11.999  1.00  1.580          C  
ATOM   5962  CE1 PHE B 367     -31.052  15.281 -11.233  1.00  1.580          C  
ATOM   5963  CE2 PHE B 367     -29.004  16.370 -10.669  1.00  1.580          C  
ATOM   5964  CZ  PHE B 367     -30.188  15.780 -10.283  1.00  1.580          C  
ATOM   5965  H   PHE B 367     -28.904  16.204 -16.846  1.00  1.400          H  
ATOM   5966  HA  PHE B 367     -30.950  16.924 -15.228  1.00  1.330          H  
ATOM   5967 1HB  PHE B 367     -29.406  15.077 -14.821  1.00  1.890          H  
ATOM   5968 2HB  PHE B 367     -28.132  16.189 -14.433  1.00  1.890          H  
ATOM   5969  HD1 PHE B 367     -31.416  14.982 -13.322  1.00  1.890          H  
ATOM   5970  HD2 PHE B 367     -27.752  16.921 -12.311  1.00  1.890          H  
ATOM   5971  HE1 PHE B 367     -31.988  14.814 -10.931  1.00  1.890          H  
ATOM   5972  HE2 PHE B 367     -28.319  16.764  -9.917  1.00  1.890          H  
ATOM   5973  HZ  PHE B 367     -30.441  15.707  -9.227  1.00  1.890          H  
ATOM   5974  N   THR B 368     -28.482  19.101 -14.736  1.00  1.100          N  
ATOM   5975  CA  THR B 368     -28.206  20.355 -14.057  1.00  1.070          C  
ATOM   5976  C   THR B 368     -28.910  21.544 -14.721  1.00  1.040          C  
ATOM   5977  O   THR B 368     -28.988  22.627 -14.129  1.00  1.090          O  
ATOM   5978  CB  THR B 368     -26.684  20.582 -13.921  1.00  1.510          C  
ATOM   5979  OG1 THR B 368     -26.060  20.586 -15.218  1.00  1.510          O  
ATOM   5980  CG2 THR B 368     -26.083  19.456 -13.074  1.00  1.510          C  
ATOM   5981  H   THR B 368     -27.761  18.732 -15.371  1.00  1.320          H  
ATOM   5982  HA  THR B 368     -28.597  20.275 -13.048  1.00  1.280          H  
ATOM   5983  HB  THR B 368     -26.501  21.531 -13.435  1.00  1.810          H  
ATOM   5984  HG1 THR B 368     -25.134  20.926 -15.145  1.00  1.810          H  
ATOM   5985 1HG2 THR B 368     -25.010  19.619 -12.971  1.00  1.810          H  
ATOM   5986 2HG2 THR B 368     -26.548  19.453 -12.091  1.00  1.810          H  
ATOM   5987 3HG2 THR B 368     -26.260  18.499 -13.563  1.00  1.810          H  
ATOM   5988  N   LEU B 369     -29.468  21.317 -15.912  1.00  0.980          N  
ATOM   5989  CA  LEU B 369     -30.226  22.304 -16.659  1.00  0.960          C  
ATOM   5990  C   LEU B 369     -31.710  22.084 -16.345  1.00  0.950          C  
ATOM   5991  O   LEU B 369     -32.481  23.041 -16.207  1.00  0.960          O  
ATOM   5992  CB  LEU B 369     -29.969  22.140 -18.152  1.00  1.350          C  
ATOM   5993  CG  LEU B 369     -28.554  22.295 -18.621  1.00  1.350          C  
ATOM   5994  CD1 LEU B 369     -28.493  22.000 -20.074  1.00  1.350          C  
ATOM   5995  CD2 LEU B 369     -28.093  23.675 -18.402  1.00  1.350          C  
ATOM   5996  H   LEU B 369     -29.389  20.387 -16.308  1.00  1.180          H  
ATOM   5997  HA  LEU B 369     -29.954  23.301 -16.328  1.00  1.150          H  
ATOM   5998 1HB  LEU B 369     -30.304  21.158 -18.451  1.00  1.620          H  
ATOM   5999 2HB  LEU B 369     -30.538  22.865 -18.669  1.00  1.620          H  
ATOM   6000  HG  LEU B 369     -27.908  21.587 -18.089  1.00  1.620          H  
ATOM   6001 1HD1 LEU B 369     -27.476  22.104 -20.422  1.00  1.620          H  
ATOM   6002 2HD1 LEU B 369     -28.837  20.988 -20.268  1.00  1.620          H  
ATOM   6003 3HD1 LEU B 369     -29.119  22.708 -20.578  1.00  1.620          H  
ATOM   6004 1HD2 LEU B 369     -27.119  23.717 -18.772  1.00  1.620          H  
ATOM   6005 2HD2 LEU B 369     -28.721  24.374 -18.947  1.00  1.620          H  
ATOM   6006 3HD2 LEU B 369     -28.097  23.930 -17.360  1.00  1.620          H  
ATOM   6007  N   GLU B 370     -32.090  20.814 -16.107  1.00  0.950          N  
ATOM   6008  CA  GLU B 370     -33.476  20.485 -15.753  1.00  0.960          C  
ATOM   6009  C   GLU B 370     -33.803  21.228 -14.458  1.00  0.970          C  
ATOM   6010  O   GLU B 370     -34.877  21.822 -14.313  1.00  0.980          O  
ATOM   6011  CB  GLU B 370     -33.676  18.966 -15.530  1.00  1.340          C  
ATOM   6012  CG  GLU B 370     -33.632  18.071 -16.789  1.00  1.340          C  
ATOM   6013  CD  GLU B 370     -33.699  16.580 -16.481  1.00  1.340          C  
ATOM   6014  OE1 GLU B 370     -33.448  16.231 -15.355  1.00  1.340          O  
ATOM   6015  OE2 GLU B 370     -34.073  15.802 -17.339  1.00  1.340          O  
ATOM   6016  H   GLU B 370     -31.409  20.071 -16.272  1.00  1.140          H  
ATOM   6017  HA  GLU B 370     -34.141  20.824 -16.543  1.00  1.150          H  
ATOM   6018 1HB  GLU B 370     -32.914  18.604 -14.845  1.00  1.610          H  
ATOM   6019 2HB  GLU B 370     -34.639  18.802 -15.051  1.00  1.610          H  
ATOM   6020 1HG  GLU B 370     -34.460  18.339 -17.435  1.00  1.610          H  
ATOM   6021 2HG  GLU B 370     -32.708  18.268 -17.320  1.00  1.610          H  
ATOM   6022  N   ASN B 371     -32.799  21.306 -13.581  1.00  0.990          N  
ATOM   6023  CA  ASN B 371     -32.855  21.974 -12.283  1.00  1.010          C  
ATOM   6024  C   ASN B 371     -33.168  23.473 -12.388  1.00  1.000          C  
ATOM   6025  O   ASN B 371     -33.552  24.099 -11.398  1.00  1.020          O  
ATOM   6026  CB  ASN B 371     -31.538  21.813 -11.548  1.00  1.410          C  
ATOM   6027  CG  ASN B 371     -31.281  20.422 -11.015  1.00  1.410          C  
ATOM   6028  OD1 ASN B 371     -32.178  19.582 -10.866  1.00  1.410          O  
ATOM   6029  ND2 ASN B 371     -30.036  20.183 -10.705  1.00  1.410          N  
ATOM   6030  H   ASN B 371     -31.961  20.760 -13.812  1.00  1.190          H  
ATOM   6031  HA  ASN B 371     -33.652  21.515 -11.698  1.00  1.210          H  
ATOM   6032 1HB  ASN B 371     -30.726  22.077 -12.225  1.00  1.690          H  
ATOM   6033 2HB  ASN B 371     -31.503  22.517 -10.718  1.00  1.690          H  
ATOM   6034 1HD2 ASN B 371     -29.770  19.289 -10.343  1.00  1.690          H  
ATOM   6035 2HD2 ASN B 371     -29.354  20.906 -10.840  1.00  1.690          H  
ATOM   6036  N   HIS B 372     -32.926  24.067 -13.560  1.00  0.990          N  
ATOM   6037  CA  HIS B 372     -33.163  25.477 -13.807  1.00  0.990          C  
ATOM   6038  C   HIS B 372     -34.364  25.733 -14.716  1.00  0.980          C  
ATOM   6039  O   HIS B 372     -34.601  26.878 -15.111  1.00  1.000          O  
ATOM   6040  CB  HIS B 372     -31.926  26.141 -14.429  1.00  1.390          C  
ATOM   6041  CG  HIS B 372     -30.753  26.326 -13.518  1.00  1.390          C  
ATOM   6042  ND1 HIS B 372     -29.784  25.357 -13.274  1.00  1.390          N  
ATOM   6043  CD2 HIS B 372     -30.394  27.413 -12.802  1.00  1.390          C  
ATOM   6044  CE1 HIS B 372     -28.887  25.861 -12.439  1.00  1.390          C  
ATOM   6045  NE2 HIS B 372     -29.239  27.111 -12.154  1.00  1.390          N  
ATOM   6046  H   HIS B 372     -32.638  23.513 -14.361  1.00  1.190          H  
ATOM   6047  HA  HIS B 372     -33.362  25.975 -12.860  1.00  1.190          H  
ATOM   6048 1HB  HIS B 372     -31.584  25.521 -15.254  1.00  1.660          H  
ATOM   6049 2HB  HIS B 372     -32.196  27.111 -14.841  1.00  1.660          H  
ATOM   6050  HD1 HIS B 372     -29.658  24.434 -13.712  1.00  1.660          H  
ATOM   6051  HD2 HIS B 372     -30.840  28.400 -12.688  1.00  1.660          H  
ATOM   6052  HE1 HIS B 372     -28.037  25.265 -12.112  1.00  1.660          H  
ATOM   6053  N   GLY B 373     -35.127  24.685 -15.050  1.00  0.970          N  
ATOM   6054  CA  GLY B 373     -36.283  24.844 -15.921  1.00  0.970          C  
ATOM   6055  C   GLY B 373     -35.927  25.068 -17.394  1.00  0.940          C  
ATOM   6056  O   GLY B 373     -36.688  25.717 -18.115  1.00  0.950          O  
ATOM   6057  H   GLY B 373     -34.913  23.750 -14.692  1.00  1.160          H  
ATOM   6058 1HA  GLY B 373     -36.905  23.951 -15.837  1.00  1.160          H  
ATOM   6059 2HA  GLY B 373     -36.885  25.677 -15.563  1.00  1.160          H  
ATOM   6060  N   VAL B 374     -34.775  24.567 -17.842  1.00  0.920          N  
ATOM   6061  CA  VAL B 374     -34.327  24.750 -19.223  1.00  0.890          C  
ATOM   6062  C   VAL B 374     -35.169  23.857 -20.158  1.00  0.880          C  
ATOM   6063  O   VAL B 374     -35.503  22.723 -19.810  1.00  0.900          O  
ATOM   6064  CB  VAL B 374     -32.820  24.451 -19.316  1.00  1.260          C  
ATOM   6065  CG1 VAL B 374     -32.317  24.547 -20.737  1.00  1.260          C  
ATOM   6066  CG2 VAL B 374     -32.054  25.434 -18.430  1.00  1.260          C  
ATOM   6067  H   VAL B 374     -34.172  24.023 -17.217  1.00  1.100          H  
ATOM   6068  HA  VAL B 374     -34.486  25.791 -19.510  1.00  1.070          H  
ATOM   6069  HB  VAL B 374     -32.662  23.441 -18.974  1.00  1.510          H  
ATOM   6070 1HG1 VAL B 374     -31.261  24.315 -20.764  1.00  1.510          H  
ATOM   6071 2HG1 VAL B 374     -32.842  23.866 -21.370  1.00  1.510          H  
ATOM   6072 3HG1 VAL B 374     -32.474  25.564 -21.104  1.00  1.510          H  
ATOM   6073 1HG2 VAL B 374     -30.992  25.218 -18.464  1.00  1.510          H  
ATOM   6074 2HG2 VAL B 374     -32.231  26.449 -18.783  1.00  1.510          H  
ATOM   6075 3HG2 VAL B 374     -32.406  25.344 -17.412  1.00  1.510          H  
ATOM   6076  N   LEU B 375     -35.581  24.394 -21.313  1.00  0.880          N  
ATOM   6077  CA  LEU B 375     -36.413  23.638 -22.259  1.00  0.880          C  
ATOM   6078  C   LEU B 375     -35.636  22.497 -22.893  1.00  0.850          C  
ATOM   6079  O   LEU B 375     -34.426  22.577 -23.055  1.00  0.820          O  
ATOM   6080  CB  LEU B 375     -36.924  24.561 -23.368  1.00  1.230          C  
ATOM   6081  CG  LEU B 375     -37.869  25.711 -22.955  1.00  1.230          C  
ATOM   6082  CD1 LEU B 375     -38.106  26.595 -24.169  1.00  1.230          C  
ATOM   6083  CD2 LEU B 375     -39.202  25.156 -22.428  1.00  1.230          C  
ATOM   6084  H   LEU B 375     -35.270  25.344 -21.567  1.00  1.060          H  
ATOM   6085  HA  LEU B 375     -37.248  23.206 -21.713  1.00  1.060          H  
ATOM   6086 1HB  LEU B 375     -36.067  25.012 -23.845  1.00  1.480          H  
ATOM   6087 2HB  LEU B 375     -37.442  23.956 -24.109  1.00  1.480          H  
ATOM   6088  HG  LEU B 375     -37.392  26.316 -22.179  1.00  1.480          H  
ATOM   6089 1HD1 LEU B 375     -38.757  27.423 -23.893  1.00  1.480          H  
ATOM   6090 2HD1 LEU B 375     -37.149  26.990 -24.522  1.00  1.480          H  
ATOM   6091 3HD1 LEU B 375     -38.575  26.016 -24.962  1.00  1.480          H  
ATOM   6092 1HD2 LEU B 375     -39.851  25.986 -22.153  1.00  1.480          H  
ATOM   6093 2HD2 LEU B 375     -39.685  24.561 -23.203  1.00  1.480          H  
ATOM   6094 3HD2 LEU B 375     -39.034  24.539 -21.551  1.00  1.480          H  
ATOM   6095  N   ALA B 376     -36.307  21.422 -23.299  1.00  0.870          N  
ATOM   6096  CA  ALA B 376     -35.548  20.305 -23.869  1.00  0.880          C  
ATOM   6097  C   ALA B 376     -34.689  20.677 -25.077  1.00  0.880          C  
ATOM   6098  O   ALA B 376     -33.560  20.194 -25.186  1.00  0.900          O  
ATOM   6099  CB  ALA B 376     -36.490  19.192 -24.266  1.00  1.230          C  
ATOM   6100  H   ALA B 376     -37.309  21.362 -23.176  1.00  1.040          H  
ATOM   6101  HA  ALA B 376     -34.879  19.940 -23.102  1.00  1.060          H  
ATOM   6102 1HB  ALA B 376     -35.908  18.349 -24.642  1.00  1.470          H  
ATOM   6103 2HB  ALA B 376     -37.066  18.877 -23.398  1.00  1.470          H  
ATOM   6104 3HB  ALA B 376     -37.165  19.542 -25.044  1.00  1.470          H  
ATOM   6105  N   SER B 377     -35.179  21.540 -25.974  1.00  0.900          N  
ATOM   6106  CA  SER B 377     -34.360  21.894 -27.131  1.00  0.980          C  
ATOM   6107  C   SER B 377     -33.113  22.667 -26.717  1.00  0.990          C  
ATOM   6108  O   SER B 377     -32.033  22.501 -27.308  1.00  1.230          O  
ATOM   6109  CB  SER B 377     -35.171  22.736 -28.090  1.00  1.340          C  
ATOM   6110  OG  SER B 377     -35.522  23.962 -27.498  1.00  1.340          O  
ATOM   6111  H   SER B 377     -36.105  21.929 -25.878  1.00  1.080          H  
ATOM   6112  HA  SER B 377     -34.048  20.975 -27.629  1.00  1.180          H  
ATOM   6113 1HB  SER B 377     -34.587  22.920 -28.992  1.00  1.610          H  
ATOM   6114 2HB  SER B 377     -36.068  22.196 -28.382  1.00  1.610          H  
ATOM   6115  HG  SER B 377     -35.954  24.477 -28.188  1.00  1.610          H  
ATOM   6116  N   GLU B 378     -33.266  23.475 -25.665  1.00  0.800          N  
ATOM   6117  CA  GLU B 378     -32.194  24.278 -25.118  1.00  0.790          C  
ATOM   6118  C   GLU B 378     -31.198  23.377 -24.419  1.00  0.740          C  
ATOM   6119  O   GLU B 378     -29.987  23.555 -24.560  1.00  0.720          O  
ATOM   6120  CB  GLU B 378     -32.754  25.311 -24.134  1.00  1.110          C  
ATOM   6121  CG  GLU B 378     -33.588  26.416 -24.756  1.00  1.110          C  
ATOM   6122  CD  GLU B 378     -34.264  27.329 -23.721  1.00  1.110          C  
ATOM   6123  OE1 GLU B 378     -34.479  26.918 -22.577  1.00  1.110          O  
ATOM   6124  OE2 GLU B 378     -34.567  28.439 -24.081  1.00  1.110          O  
ATOM   6125  H   GLU B 378     -34.188  23.541 -25.253  1.00  0.960          H  
ATOM   6126  HA  GLU B 378     -31.686  24.794 -25.932  1.00  0.950          H  
ATOM   6127 1HB  GLU B 378     -33.388  24.815 -23.424  1.00  1.330          H  
ATOM   6128 2HB  GLU B 378     -31.934  25.772 -23.586  1.00  1.330          H  
ATOM   6129 1HG  GLU B 378     -32.946  27.023 -25.391  1.00  1.330          H  
ATOM   6130 2HG  GLU B 378     -34.351  25.964 -25.391  1.00  1.330          H  
ATOM   6131  N   MET B 379     -31.702  22.376 -23.691  1.00  0.750          N  
ATOM   6132  CA  MET B 379     -30.807  21.492 -22.979  1.00  0.730          C  
ATOM   6133  C   MET B 379     -29.940  20.713 -23.929  1.00  0.720          C  
ATOM   6134  O   MET B 379     -28.736  20.591 -23.709  1.00  0.680          O  
ATOM   6135  CB  MET B 379     -31.555  20.509 -22.086  1.00  1.030          C  
ATOM   6136  CG  MET B 379     -32.212  21.136 -20.908  1.00  1.030          C  
ATOM   6137  SD  MET B 379     -32.811  20.012 -19.698  1.00  1.030          S  
ATOM   6138  CE  MET B 379     -34.204  19.289 -20.475  1.00  1.030          C  
ATOM   6139  H   MET B 379     -32.716  22.294 -23.596  1.00  0.900          H  
ATOM   6140  HA  MET B 379     -30.159  22.101 -22.372  1.00  0.880          H  
ATOM   6141 1HB  MET B 379     -32.316  20.009 -22.680  1.00  1.240          H  
ATOM   6142 2HB  MET B 379     -30.878  19.763 -21.728  1.00  1.240          H  
ATOM   6143 1HG  MET B 379     -31.536  21.814 -20.455  1.00  1.240          H  
ATOM   6144 2HG  MET B 379     -33.061  21.683 -21.259  1.00  1.240          H  
ATOM   6145 1HE  MET B 379     -34.660  18.571 -19.797  1.00  1.240          H  
ATOM   6146 2HE  MET B 379     -34.928  20.075 -20.714  1.00  1.240          H  
ATOM   6147 3HE  MET B 379     -33.893  18.773 -21.376  1.00  1.240          H  
ATOM   6148  N   ASP B 380     -30.524  20.196 -25.008  1.00  0.760          N  
ATOM   6149  CA  ASP B 380     -29.719  19.419 -25.929  1.00  0.770          C  
ATOM   6150  C   ASP B 380     -28.637  20.277 -26.573  1.00  0.720          C  
ATOM   6151  O   ASP B 380     -27.495  19.826 -26.715  1.00  0.730          O  
ATOM   6152  CB  ASP B 380     -30.589  18.774 -26.999  1.00  1.070          C  
ATOM   6153  CG  ASP B 380     -31.468  17.593 -26.488  1.00  1.070          C  
ATOM   6154  OD1 ASP B 380     -31.265  17.082 -25.387  1.00  1.070          O  
ATOM   6155  OD2 ASP B 380     -32.327  17.202 -27.235  1.00  1.070          O  
ATOM   6156  H   ASP B 380     -31.536  20.298 -25.143  1.00  0.910          H  
ATOM   6157  HA  ASP B 380     -29.231  18.627 -25.364  1.00  0.920          H  
ATOM   6158 1HB  ASP B 380     -31.259  19.542 -27.406  1.00  1.290          H  
ATOM   6159 2HB  ASP B 380     -29.963  18.426 -27.817  1.00  1.290          H  
ATOM   6160  N   LYS B 381     -28.963  21.530 -26.927  1.00  0.690          N  
ATOM   6161  CA  LYS B 381     -27.963  22.410 -27.517  1.00  0.670          C  
ATOM   6162  C   LYS B 381     -26.820  22.685 -26.550  1.00  0.640          C  
ATOM   6163  O   LYS B 381     -25.648  22.547 -26.917  1.00  0.650          O  
ATOM   6164  CB  LYS B 381     -28.581  23.738 -27.958  1.00  0.950          C  
ATOM   6165  CG  LYS B 381     -27.579  24.726 -28.620  1.00  0.950          C  
ATOM   6166  CD  LYS B 381     -28.292  25.995 -29.104  1.00  0.950          C  
ATOM   6167  CE  LYS B 381     -27.354  26.948 -29.888  1.00  0.950          C  
ATOM   6168  NZ  LYS B 381     -26.373  27.713 -29.007  1.00  0.950          N  
ATOM   6169  H   LYS B 381     -29.932  21.860 -26.835  1.00  0.830          H  
ATOM   6170  HA  LYS B 381     -27.547  21.914 -28.392  1.00  0.800          H  
ATOM   6171 1HB  LYS B 381     -29.390  23.540 -28.663  1.00  1.140          H  
ATOM   6172 2HB  LYS B 381     -29.025  24.231 -27.090  1.00  1.140          H  
ATOM   6173 1HG  LYS B 381     -26.807  25.006 -27.896  1.00  1.140          H  
ATOM   6174 2HG  LYS B 381     -27.095  24.236 -29.465  1.00  1.140          H  
ATOM   6175 1HD  LYS B 381     -29.130  25.717 -29.747  1.00  1.140          H  
ATOM   6176 2HD  LYS B 381     -28.686  26.530 -28.240  1.00  1.140          H  
ATOM   6177 1HE  LYS B 381     -26.790  26.364 -30.614  1.00  1.140          H  
ATOM   6178 2HE  LYS B 381     -27.974  27.667 -30.423  1.00  1.140          H  
ATOM   6179 1HZ  LYS B 381     -25.815  28.317 -29.589  1.00  1.140          H  
ATOM   6180 2HZ  LYS B 381     -26.883  28.275 -28.346  1.00  1.140          H  
ATOM   6181 3HZ  LYS B 381     -25.724  27.105 -28.476  1.00  1.140          H  
ATOM   6182  N   ILE B 382     -27.165  23.042 -25.305  1.00  0.640          N  
ATOM   6183  CA  ILE B 382     -26.162  23.401 -24.311  1.00  0.630          C  
ATOM   6184  C   ILE B 382     -25.265  22.222 -24.037  1.00  0.640          C  
ATOM   6185  O   ILE B 382     -24.046  22.376 -23.909  1.00  0.640          O  
ATOM   6186  CB  ILE B 382     -26.821  23.837 -22.985  1.00  0.890          C  
ATOM   6187  CG1 ILE B 382     -27.559  25.185 -23.198  1.00  0.890          C  
ATOM   6188  CG2 ILE B 382     -25.722  23.968 -21.861  1.00  0.890          C  
ATOM   6189  CD1 ILE B 382     -28.515  25.560 -22.069  1.00  0.890          C  
ATOM   6190  H   ILE B 382     -28.159  23.111 -25.065  1.00  0.770          H  
ATOM   6191  HA  ILE B 382     -25.558  24.215 -24.696  1.00  0.760          H  
ATOM   6192  HB  ILE B 382     -27.566  23.101 -22.695  1.00  1.060          H  
ATOM   6193 1HG1 ILE B 382     -26.821  25.973 -23.304  1.00  1.060          H  
ATOM   6194 2HG1 ILE B 382     -28.127  25.127 -24.122  1.00  1.060          H  
ATOM   6195 1HG2 ILE B 382     -26.181  24.271 -20.936  1.00  1.060          H  
ATOM   6196 2HG2 ILE B 382     -25.222  23.026 -21.697  1.00  1.060          H  
ATOM   6197 3HG2 ILE B 382     -24.981  24.712 -22.150  1.00  1.060          H  
ATOM   6198 1HD1 ILE B 382     -28.995  26.508 -22.303  1.00  1.060          H  
ATOM   6199 2HD1 ILE B 382     -29.272  24.787 -21.977  1.00  1.060          H  
ATOM   6200 3HD1 ILE B 382     -27.980  25.657 -21.129  1.00  1.060          H  
ATOM   6201  N   ILE B 383     -25.839  21.049 -23.879  1.00  0.690          N  
ATOM   6202  CA  ILE B 383     -25.009  19.914 -23.611  1.00  0.750          C  
ATOM   6203  C   ILE B 383     -24.118  19.569 -24.782  1.00  0.730          C  
ATOM   6204  O   ILE B 383     -22.949  19.253 -24.577  1.00  0.730          O  
ATOM   6205  CB  ILE B 383     -25.802  18.739 -23.074  1.00  1.030          C  
ATOM   6206  CG1 ILE B 383     -26.456  19.173 -21.723  1.00  1.030          C  
ATOM   6207  CG2 ILE B 383     -24.963  17.497 -22.930  1.00  1.030          C  
ATOM   6208  CD1 ILE B 383     -25.574  19.845 -20.702  1.00  1.030          C  
ATOM   6209  H   ILE B 383     -26.858  20.944 -23.951  1.00  0.830          H  
ATOM   6210  HA  ILE B 383     -24.310  20.187 -22.833  1.00  0.900          H  
ATOM   6211  HB  ILE B 383     -26.627  18.530 -23.768  1.00  1.230          H  
ATOM   6212 1HG1 ILE B 383     -27.309  19.804 -21.904  1.00  1.230          H  
ATOM   6213 2HG1 ILE B 383     -26.777  18.260 -21.256  1.00  1.230          H  
ATOM   6214 1HG2 ILE B 383     -25.577  16.679 -22.548  1.00  1.230          H  
ATOM   6215 2HG2 ILE B 383     -24.560  17.213 -23.894  1.00  1.230          H  
ATOM   6216 3HG2 ILE B 383     -24.158  17.704 -22.254  1.00  1.230          H  
ATOM   6217 1HD1 ILE B 383     -26.157  20.000 -19.796  1.00  1.230          H  
ATOM   6218 2HD1 ILE B 383     -24.740  19.268 -20.494  1.00  1.230          H  
ATOM   6219 3HD1 ILE B 383     -25.240  20.801 -21.058  1.00  1.230          H  
ATOM   6220  N   ASN B 384     -24.616  19.606 -26.015  1.00  0.730          N  
ATOM   6221  CA  ASN B 384     -23.700  19.292 -27.094  1.00  0.760          C  
ATOM   6222  C   ASN B 384     -22.513  20.283 -27.116  1.00  0.720          C  
ATOM   6223  O   ASN B 384     -21.370  19.871 -27.388  1.00  0.740          O  
ATOM   6224  CB  ASN B 384     -24.444  19.230 -28.407  1.00  1.050          C  
ATOM   6225  CG  ASN B 384     -25.297  17.956 -28.522  1.00  1.050          C  
ATOM   6226  OD1 ASN B 384     -25.079  16.947 -27.822  1.00  1.050          O  
ATOM   6227  ND2 ASN B 384     -26.260  18.001 -29.400  1.00  1.050          N  
ATOM   6228  H   ASN B 384     -25.601  19.827 -26.201  1.00  0.880          H  
ATOM   6229  HA  ASN B 384     -23.281  18.308 -26.909  1.00  0.910          H  
ATOM   6230 1HB  ASN B 384     -25.106  20.098 -28.480  1.00  1.260          H  
ATOM   6231 2HB  ASN B 384     -23.741  19.274 -29.236  1.00  1.260          H  
ATOM   6232 1HD2 ASN B 384     -26.855  17.211 -29.533  1.00  1.260          H  
ATOM   6233 2HD2 ASN B 384     -26.407  18.831 -29.939  1.00  1.260          H  
ATOM   6234  N   GLU B 385     -22.750  21.574 -26.768  1.00  0.680          N  
ATOM   6235  CA  GLU B 385     -21.644  22.540 -26.711  1.00  0.670          C  
ATOM   6236  C   GLU B 385     -20.619  22.093 -25.661  1.00  0.650          C  
ATOM   6237  O   GLU B 385     -19.409  22.065 -25.926  1.00  0.670          O  
ATOM   6238  CB  GLU B 385     -22.138  23.937 -26.271  1.00  0.940          C  
ATOM   6239  CG  GLU B 385     -23.017  24.729 -27.246  1.00  0.940          C  
ATOM   6240  CD  GLU B 385     -23.613  26.018 -26.590  1.00  0.940          C  
ATOM   6241  OE1 GLU B 385     -23.373  26.240 -25.397  1.00  0.940          O  
ATOM   6242  OE2 GLU B 385     -24.308  26.754 -27.273  1.00  0.940          O  
ATOM   6243  H   GLU B 385     -23.718  21.887 -26.611  1.00  0.820          H  
ATOM   6244  HA  GLU B 385     -21.164  22.593 -27.687  1.00  0.800          H  
ATOM   6245 1HB  GLU B 385     -22.697  23.840 -25.351  1.00  1.130          H  
ATOM   6246 2HB  GLU B 385     -21.271  24.556 -26.044  1.00  1.130          H  
ATOM   6247 1HG  GLU B 385     -22.413  25.021 -28.102  1.00  1.130          H  
ATOM   6248 2HG  GLU B 385     -23.818  24.095 -27.603  1.00  1.130          H  
ATOM   6249  N   VAL B 386     -21.119  21.670 -24.499  1.00  0.640          N  
ATOM   6250  CA  VAL B 386     -20.292  21.215 -23.387  1.00  0.640          C  
ATOM   6251  C   VAL B 386     -19.490  19.961 -23.698  1.00  0.620          C  
ATOM   6252  O   VAL B 386     -18.312  19.875 -23.345  1.00  0.620          O  
ATOM   6253  CB  VAL B 386     -21.149  20.976 -22.143  1.00  0.900          C  
ATOM   6254  CG1 VAL B 386     -20.360  20.334 -21.094  1.00  0.900          C  
ATOM   6255  CG2 VAL B 386     -21.665  22.277 -21.607  1.00  0.900          C  
ATOM   6256  H   VAL B 386     -22.138  21.743 -24.368  1.00  0.770          H  
ATOM   6257  HA  VAL B 386     -19.587  22.020 -23.160  1.00  0.770          H  
ATOM   6258  HB  VAL B 386     -21.975  20.322 -22.403  1.00  1.080          H  
ATOM   6259 1HG1 VAL B 386     -21.008  20.186 -20.250  1.00  1.080          H  
ATOM   6260 2HG1 VAL B 386     -19.980  19.377 -21.427  1.00  1.080          H  
ATOM   6261 3HG1 VAL B 386     -19.527  20.977 -20.821  1.00  1.080          H  
ATOM   6262 1HG2 VAL B 386     -22.257  22.062 -20.745  1.00  1.080          H  
ATOM   6263 2HG2 VAL B 386     -20.828  22.916 -21.331  1.00  1.080          H  
ATOM   6264 3HG2 VAL B 386     -22.265  22.780 -22.349  1.00  1.080          H  
ATOM   6265  N   LEU B 387     -20.140  18.971 -24.308  1.00  0.620          N  
ATOM   6266  CA  LEU B 387     -19.488  17.722 -24.647  1.00  0.630          C  
ATOM   6267  C   LEU B 387     -18.335  17.986 -25.591  1.00  0.640          C  
ATOM   6268  O   LEU B 387     -17.286  17.338 -25.503  1.00  0.650          O  
ATOM   6269  CB  LEU B 387     -20.490  16.777 -25.306  1.00  0.880          C  
ATOM   6270  CG  LEU B 387     -21.604  16.194 -24.418  1.00  0.880          C  
ATOM   6271  CD1 LEU B 387     -22.594  15.526 -25.278  1.00  0.880          C  
ATOM   6272  CD2 LEU B 387     -21.056  15.182 -23.476  1.00  0.880          C  
ATOM   6273  H   LEU B 387     -21.128  19.104 -24.534  1.00  0.740          H  
ATOM   6274  HA  LEU B 387     -19.090  17.281 -23.737  1.00  0.760          H  
ATOM   6275 1HB  LEU B 387     -20.977  17.327 -26.113  1.00  1.050          H  
ATOM   6276 2HB  LEU B 387     -19.943  15.956 -25.740  1.00  1.050          H  
ATOM   6277  HG  LEU B 387     -22.091  16.989 -23.865  1.00  1.050          H  
ATOM   6278 1HD1 LEU B 387     -23.379  15.118 -24.651  1.00  1.050          H  
ATOM   6279 2HD1 LEU B 387     -23.026  16.233 -25.974  1.00  1.050          H  
ATOM   6280 3HD1 LEU B 387     -22.121  14.727 -25.832  1.00  1.050          H  
ATOM   6281 1HD2 LEU B 387     -21.863  14.765 -22.898  1.00  1.050          H  
ATOM   6282 2HD2 LEU B 387     -20.587  14.390 -24.038  1.00  1.050          H  
ATOM   6283 3HD2 LEU B 387     -20.340  15.639 -22.813  1.00  1.050          H  
ATOM   6284  N   THR B 388     -18.515  18.942 -26.508  1.00  0.630          N  
ATOM   6285  CA  THR B 388     -17.444  19.300 -27.423  1.00  0.630          C  
ATOM   6286  C   THR B 388     -16.258  19.870 -26.631  1.00  0.640          C  
ATOM   6287  O   THR B 388     -15.118  19.417 -26.786  1.00  0.650          O  
ATOM   6288  CB  THR B 388     -17.929  20.329 -28.470  1.00  0.880          C  
ATOM   6289  OG1 THR B 388     -18.999  19.758 -29.245  1.00  0.880          O  
ATOM   6290  CG2 THR B 388     -16.781  20.712 -29.401  1.00  0.880          C  
ATOM   6291  H   THR B 388     -19.429  19.399 -26.594  1.00  0.760          H  
ATOM   6292  HA  THR B 388     -17.115  18.401 -27.943  1.00  0.760          H  
ATOM   6293  HB  THR B 388     -18.291  21.219 -27.969  1.00  1.060          H  
ATOM   6294  HG1 THR B 388     -19.800  19.677 -28.683  1.00  1.060          H  
ATOM   6295 1HG2 THR B 388     -17.142  21.432 -30.132  1.00  1.060          H  
ATOM   6296 2HG2 THR B 388     -15.967  21.159 -28.832  1.00  1.060          H  
ATOM   6297 3HG2 THR B 388     -16.417  19.824 -29.915  1.00  1.060          H  
ATOM   6298  N   VAL B 389     -16.542  20.787 -25.696  1.00  0.630          N  
ATOM   6299  CA  VAL B 389     -15.499  21.460 -24.913  1.00  0.630          C  
ATOM   6300  C   VAL B 389     -14.596  20.505 -24.153  1.00  0.640          C  
ATOM   6301  O   VAL B 389     -13.382  20.707 -24.130  1.00  0.650          O  
ATOM   6302  CB  VAL B 389     -16.121  22.461 -23.901  1.00  0.880          C  
ATOM   6303  CG1 VAL B 389     -15.065  22.987 -22.913  1.00  0.880          C  
ATOM   6304  CG2 VAL B 389     -16.699  23.637 -24.652  1.00  0.880          C  
ATOM   6305  H   VAL B 389     -17.517  21.093 -25.610  1.00  0.760          H  
ATOM   6306  HA  VAL B 389     -14.882  22.026 -25.608  1.00  0.760          H  
ATOM   6307  HB  VAL B 389     -16.899  21.958 -23.334  1.00  1.060          H  
ATOM   6308 1HG1 VAL B 389     -15.535  23.684 -22.228  1.00  1.060          H  
ATOM   6309 2HG1 VAL B 389     -14.626  22.182 -22.334  1.00  1.060          H  
ATOM   6310 3HG1 VAL B 389     -14.273  23.499 -23.459  1.00  1.060          H  
ATOM   6311 1HG2 VAL B 389     -17.146  24.334 -23.946  1.00  1.060          H  
ATOM   6312 2HG2 VAL B 389     -15.905  24.136 -25.204  1.00  1.060          H  
ATOM   6313 3HG2 VAL B 389     -17.450  23.299 -25.343  1.00  1.060          H  
ATOM   6314  N   VAL B 390     -15.170  19.481 -23.531  1.00  0.640          N  
ATOM   6315  CA  VAL B 390     -14.354  18.536 -22.764  1.00  0.660          C  
ATOM   6316  C   VAL B 390     -14.188  17.150 -23.405  1.00  0.710          C  
ATOM   6317  O   VAL B 390     -13.944  16.170 -22.696  1.00  0.760          O  
ATOM   6318  CB  VAL B 390     -14.911  18.335 -21.350  1.00  0.920          C  
ATOM   6319  CG1 VAL B 390     -14.860  19.595 -20.560  1.00  0.920          C  
ATOM   6320  CG2 VAL B 390     -16.292  17.870 -21.424  1.00  0.920          C  
ATOM   6321  H   VAL B 390     -16.194  19.413 -23.573  1.00  0.770          H  
ATOM   6322  HA  VAL B 390     -13.368  18.968 -22.656  1.00  0.790          H  
ATOM   6323  HB  VAL B 390     -14.306  17.601 -20.849  1.00  1.100          H  
ATOM   6324 1HG1 VAL B 390     -15.259  19.403 -19.569  1.00  1.100          H  
ATOM   6325 2HG1 VAL B 390     -13.835  19.941 -20.491  1.00  1.100          H  
ATOM   6326 3HG1 VAL B 390     -15.468  20.350 -21.049  1.00  1.100          H  
ATOM   6327 1HG2 VAL B 390     -16.625  17.703 -20.427  1.00  1.100          H  
ATOM   6328 2HG2 VAL B 390     -16.908  18.605 -21.894  1.00  1.100          H  
ATOM   6329 3HG2 VAL B 390     -16.342  16.967 -21.987  1.00  1.100          H  
ATOM   6330  N   GLU B 391     -14.351  17.051 -24.724  1.00  0.700          N  
ATOM   6331  CA  GLU B 391     -14.154  15.795 -25.457  1.00  0.750          C  
ATOM   6332  C   GLU B 391     -14.918  14.582 -24.882  1.00  0.760          C  
ATOM   6333  O   GLU B 391     -14.349  13.494 -24.719  1.00  0.830          O  
ATOM   6334  CB  GLU B 391     -12.648  15.472 -25.529  1.00  1.030          C  
ATOM   6335  CG  GLU B 391     -12.200  14.554 -26.696  1.00  1.030          C  
ATOM   6336  CD  GLU B 391     -10.682  14.261 -26.701  1.00  1.030          C  
ATOM   6337  OE1 GLU B 391      -9.997  14.689 -25.792  1.00  1.030          O  
ATOM   6338  OE2 GLU B 391     -10.221  13.622 -27.615  1.00  1.030          O  
ATOM   6339  H   GLU B 391     -14.589  17.896 -25.261  1.00  0.840          H  
ATOM   6340  HA  GLU B 391     -14.514  15.958 -26.474  1.00  0.900          H  
ATOM   6341 1HB  GLU B 391     -12.115  16.405 -25.648  1.00  1.240          H  
ATOM   6342 2HB  GLU B 391     -12.322  15.020 -24.589  1.00  1.240          H  
ATOM   6343 1HG  GLU B 391     -12.731  13.606 -26.641  1.00  1.240          H  
ATOM   6344 2HG  GLU B 391     -12.472  15.031 -27.636  1.00  1.240          H  
ATOM   6345  N   LEU B 392     -16.211  14.758 -24.612  1.00  0.720          N  
ATOM   6346  CA  LEU B 392     -17.057  13.664 -24.131  1.00  0.750          C  
ATOM   6347  C   LEU B 392     -18.179  13.282 -25.084  1.00  0.730          C  
ATOM   6348  O   LEU B 392     -19.081  12.535 -24.716  1.00  0.740          O  
ATOM   6349  CB  LEU B 392     -17.688  14.017 -22.799  1.00  1.040          C  
ATOM   6350  CG  LEU B 392     -16.807  14.172 -21.596  1.00  1.040          C  
ATOM   6351  CD1 LEU B 392     -17.643  14.765 -20.501  1.00  1.040          C  
ATOM   6352  CD2 LEU B 392     -16.271  12.806 -21.133  1.00  1.040          C  
ATOM   6353  H   LEU B 392     -16.605  15.694 -24.763  1.00  0.860          H  
ATOM   6354  HA  LEU B 392     -16.429  12.787 -24.006  1.00  0.900          H  
ATOM   6355 1HB  LEU B 392     -18.206  14.950 -22.928  1.00  1.250          H  
ATOM   6356 2HB  LEU B 392     -18.393  13.252 -22.580  1.00  1.250          H  
ATOM   6357  HG  LEU B 392     -15.977  14.824 -21.826  1.00  1.250          H  
ATOM   6358 1HD1 LEU B 392     -17.027  14.892 -19.661  1.00  1.250          H  
ATOM   6359 2HD1 LEU B 392     -18.045  15.724 -20.804  1.00  1.250          H  
ATOM   6360 3HD1 LEU B 392     -18.455  14.103 -20.257  1.00  1.250          H  
ATOM   6361 1HD2 LEU B 392     -15.659  12.927 -20.248  1.00  1.250          H  
ATOM   6362 2HD2 LEU B 392     -17.108  12.146 -20.896  1.00  1.250          H  
ATOM   6363 3HD2 LEU B 392     -15.669  12.356 -21.916  1.00  1.250          H  
ATOM   6364  N   LYS B 393     -18.145  13.745 -26.323  1.00  0.700          N  
ATOM   6365  CA  LYS B 393     -19.260  13.423 -27.216  1.00  0.670          C  
ATOM   6366  C   LYS B 393     -19.434  11.915 -27.425  1.00  0.740          C  
ATOM   6367  O   LYS B 393     -20.551  11.407 -27.497  1.00  0.760          O  
ATOM   6368  CB  LYS B 393     -19.068  14.111 -28.573  1.00  0.950          C  
ATOM   6369  CG  LYS B 393     -17.943  13.517 -29.445  1.00  0.950          C  
ATOM   6370  CD  LYS B 393     -17.774  14.262 -30.760  1.00  0.950          C  
ATOM   6371  CE  LYS B 393     -16.621  13.672 -31.620  1.00  0.950          C  
ATOM   6372  NZ  LYS B 393     -16.920  12.282 -32.162  1.00  0.950          N  
ATOM   6373  H   LYS B 393     -17.379  14.335 -26.619  1.00  0.840          H  
ATOM   6374  HA  LYS B 393     -20.178  13.796 -26.768  1.00  0.800          H  
ATOM   6375 1HB  LYS B 393     -19.997  14.044 -29.140  1.00  1.140          H  
ATOM   6376 2HB  LYS B 393     -18.857  15.170 -28.414  1.00  1.140          H  
ATOM   6377 1HG  LYS B 393     -16.999  13.509 -28.899  1.00  1.140          H  
ATOM   6378 2HG  LYS B 393     -18.203  12.500 -29.698  1.00  1.140          H  
ATOM   6379 1HD  LYS B 393     -18.702  14.198 -31.326  1.00  1.140          H  
ATOM   6380 2HD  LYS B 393     -17.564  15.312 -30.556  1.00  1.140          H  
ATOM   6381 1HE  LYS B 393     -16.442  14.342 -32.458  1.00  1.140          H  
ATOM   6382 2HE  LYS B 393     -15.718  13.619 -31.011  1.00  1.140          H  
ATOM   6383 1HZ  LYS B 393     -16.139  11.965 -32.710  1.00  1.140          H  
ATOM   6384 2HZ  LYS B 393     -17.076  11.587 -31.402  1.00  1.140          H  
ATOM   6385 3HZ  LYS B 393     -17.740  12.311 -32.738  1.00  1.140          H  
ATOM   6386  N   ASP B 394     -18.343  11.161 -27.347  1.00  0.820          N  
ATOM   6387  CA  ASP B 394     -18.394   9.732 -27.606  1.00  0.920          C  
ATOM   6388  C   ASP B 394     -18.817   8.958 -26.370  1.00  0.930          C  
ATOM   6389  O   ASP B 394     -18.921   7.730 -26.394  1.00  1.000          O  
ATOM   6390  CB  ASP B 394     -17.016   9.253 -28.057  1.00  1.250          C  
ATOM   6391  CG  ASP B 394     -16.579   9.869 -29.402  1.00  1.250          C  
ATOM   6392  OD1 ASP B 394     -17.415  10.263 -30.198  1.00  1.250          O  
ATOM   6393  OD2 ASP B 394     -15.403   9.982 -29.607  1.00  1.250          O  
ATOM   6394  H   ASP B 394     -17.441  11.601 -27.233  1.00  0.980          H  
ATOM   6395  HA  ASP B 394     -19.117   9.546 -28.400  1.00  1.100          H  
ATOM   6396 1HB  ASP B 394     -16.278   9.503 -27.293  1.00  1.500          H  
ATOM   6397 2HB  ASP B 394     -17.028   8.167 -28.158  1.00  1.500          H  
ATOM   6398  N   LYS B 395     -19.038   9.678 -25.275  1.00  0.880          N  
ATOM   6399  CA  LYS B 395     -19.431   9.085 -24.019  1.00  0.910          C  
ATOM   6400  C   LYS B 395     -20.875   9.477 -23.711  1.00  0.940          C  
ATOM   6401  O   LYS B 395     -21.422   9.089 -22.680  1.00  0.970          O  
ATOM   6402  CB  LYS B 395     -18.502   9.567 -22.903  1.00  1.260          C  
ATOM   6403  CG  LYS B 395     -17.012   9.315 -23.164  1.00  1.260          C  
ATOM   6404  CD  LYS B 395     -16.649   7.846 -23.309  1.00  1.260          C  
ATOM   6405  CE  LYS B 395     -15.160   7.704 -23.510  1.00  1.260          C  
ATOM   6406  NZ  LYS B 395     -14.738   6.293 -23.678  1.00  1.260          N  
ATOM   6407  H   LYS B 395     -18.954  10.695 -25.309  1.00  1.060          H  
ATOM   6408  HA  LYS B 395     -19.388   8.002 -24.099  1.00  1.090          H  
ATOM   6409 1HB  LYS B 395     -18.624  10.642 -22.781  1.00  1.510          H  
ATOM   6410 2HB  LYS B 395     -18.777   9.092 -21.963  1.00  1.510          H  
ATOM   6411 1HG  LYS B 395     -16.712   9.845 -24.070  1.00  1.510          H  
ATOM   6412 2HG  LYS B 395     -16.442   9.724 -22.328  1.00  1.510          H  
ATOM   6413 1HD  LYS B 395     -16.949   7.292 -22.427  1.00  1.510          H  
ATOM   6414 2HD  LYS B 395     -17.146   7.417 -24.175  1.00  1.510          H  
ATOM   6415 1HE  LYS B 395     -14.876   8.263 -24.399  1.00  1.510          H  
ATOM   6416 2HE  LYS B 395     -14.653   8.128 -22.660  1.00  1.510          H  
ATOM   6417 1HZ  LYS B 395     -13.730   6.258 -23.810  1.00  1.510          H  
ATOM   6418 2HZ  LYS B 395     -14.983   5.755 -22.855  1.00  1.510          H  
ATOM   6419 3HZ  LYS B 395     -15.197   5.896 -24.482  1.00  1.510          H  
ATOM   6420  N   GLN B 396     -21.508  10.234 -24.618  1.00  0.940          N  
ATOM   6421  CA  GLN B 396     -22.835  10.808 -24.405  1.00  0.970          C  
ATOM   6422  C   GLN B 396     -23.917   9.796 -24.039  1.00  0.960          C  
ATOM   6423  O   GLN B 396     -24.825  10.102 -23.256  1.00  1.000          O  
ATOM   6424  CB  GLN B 396     -23.223  11.607 -25.644  1.00  1.350          C  
ATOM   6425  CG  GLN B 396     -24.513  12.370 -25.545  1.00  1.350          C  
ATOM   6426  CD  GLN B 396     -24.674  13.306 -26.723  1.00  1.350          C  
ATOM   6427  OE1 GLN B 396     -24.037  13.116 -27.763  1.00  1.350          O  
ATOM   6428  NE2 GLN B 396     -25.487  14.346 -26.556  1.00  1.350          N  
ATOM   6429  H   GLN B 396     -21.032  10.484 -25.492  1.00  1.130          H  
ATOM   6430  HA  GLN B 396     -22.765  11.519 -23.592  1.00  1.160          H  
ATOM   6431 1HB  GLN B 396     -22.429  12.315 -25.870  1.00  1.620          H  
ATOM   6432 2HB  GLN B 396     -23.299  10.933 -26.495  1.00  1.620          H  
ATOM   6433 1HG  GLN B 396     -25.337  11.678 -25.532  1.00  1.620          H  
ATOM   6434 2HG  GLN B 396     -24.508  12.961 -24.633  1.00  1.620          H  
ATOM   6435 1HE2 GLN B 396     -25.583  15.063 -27.280  1.00  1.620          H  
ATOM   6436 2HE2 GLN B 396     -26.001  14.469 -25.683  1.00  1.620          H  
ATOM   6437  N   PHE B 397     -23.856   8.593 -24.595  1.00  0.910          N  
ATOM   6438  CA  PHE B 397     -24.887   7.618 -24.293  1.00  0.900          C  
ATOM   6439  C   PHE B 397     -24.351   6.426 -23.492  1.00  0.960          C  
ATOM   6440  O   PHE B 397     -24.980   5.367 -23.453  1.00  0.990          O  
ATOM   6441  CB  PHE B 397     -25.558   7.206 -25.594  1.00  1.260          C  
ATOM   6442  CG  PHE B 397     -26.143   8.430 -26.284  1.00  1.260          C  
ATOM   6443  CD1 PHE B 397     -25.515   8.987 -27.395  1.00  1.260          C  
ATOM   6444  CD2 PHE B 397     -27.287   9.052 -25.794  1.00  1.260          C  
ATOM   6445  CE1 PHE B 397     -26.022  10.119 -27.999  1.00  1.260          C  
ATOM   6446  CE2 PHE B 397     -27.792  10.186 -26.397  1.00  1.260          C  
ATOM   6447  CZ  PHE B 397     -27.159  10.717 -27.501  1.00  1.260          C  
ATOM   6448  H   PHE B 397     -23.111   8.351 -25.233  1.00  1.090          H  
ATOM   6449  HA  PHE B 397     -25.646   8.101 -23.681  1.00  1.080          H  
ATOM   6450 1HB  PHE B 397     -24.837   6.735 -26.257  1.00  1.520          H  
ATOM   6451 2HB  PHE B 397     -26.360   6.495 -25.399  1.00  1.520          H  
ATOM   6452  HD1 PHE B 397     -24.609   8.526 -27.788  1.00  1.520          H  
ATOM   6453  HD2 PHE B 397     -27.784   8.638 -24.917  1.00  1.520          H  
ATOM   6454  HE1 PHE B 397     -25.517  10.548 -28.867  1.00  1.520          H  
ATOM   6455  HE2 PHE B 397     -28.688  10.666 -26.001  1.00  1.520          H  
ATOM   6456  HZ  PHE B 397     -27.554  11.615 -27.976  1.00  1.520          H  
ATOM   6457  N   THR B 398     -23.195   6.606 -22.844  1.00  1.010          N  
ATOM   6458  CA  THR B 398     -22.581   5.561 -22.028  1.00  1.080          C  
ATOM   6459  C   THR B 398     -22.819   5.835 -20.536  1.00  1.100          C  
ATOM   6460  O   THR B 398     -22.640   6.978 -20.104  1.00  1.060          O  
ATOM   6461  CB  THR B 398     -21.049   5.468 -22.289  1.00  1.480          C  
ATOM   6462  OG1 THR B 398     -20.816   5.093 -23.655  1.00  1.480          O  
ATOM   6463  CG2 THR B 398     -20.368   4.437 -21.352  1.00  1.480          C  
ATOM   6464  H   THR B 398     -22.715   7.509 -22.904  1.00  1.210          H  
ATOM   6465  HA  THR B 398     -23.004   4.615 -22.334  1.00  1.300          H  
ATOM   6466  HB  THR B 398     -20.600   6.450 -22.113  1.00  1.780          H  
ATOM   6467  HG1 THR B 398     -21.110   5.790 -24.249  1.00  1.780          H  
ATOM   6468 1HG2 THR B 398     -19.302   4.410 -21.564  1.00  1.780          H  
ATOM   6469 2HG2 THR B 398     -20.509   4.718 -20.311  1.00  1.780          H  
ATOM   6470 3HG2 THR B 398     -20.792   3.453 -21.523  1.00  1.780          H  
ATOM   6471  N   PRO B 399     -23.290   4.846 -19.735  1.00  1.160          N  
ATOM   6472  CA  PRO B 399     -23.471   4.945 -18.296  1.00  1.200          C  
ATOM   6473  C   PRO B 399     -22.200   5.393 -17.601  1.00  1.170          C  
ATOM   6474  O   PRO B 399     -21.140   4.807 -17.805  1.00  1.170          O  
ATOM   6475  CB  PRO B 399     -23.841   3.511 -17.914  1.00  1.800          C  
ATOM   6476  CG  PRO B 399     -24.503   2.949 -19.141  1.00  1.800          C  
ATOM   6477  CD  PRO B 399     -23.743   3.546 -20.303  1.00  1.800          C  
ATOM   6478  HA  PRO B 399     -24.305   5.605 -18.046  1.00  1.440          H  
ATOM   6479 1HB  PRO B 399     -22.940   2.963 -17.638  1.00  2.160          H  
ATOM   6480 2HB  PRO B 399     -24.495   3.516 -17.033  1.00  2.160          H  
ATOM   6481 1HG  PRO B 399     -24.463   1.848 -19.125  1.00  2.160          H  
ATOM   6482 2HG  PRO B 399     -25.570   3.225 -19.155  1.00  2.160          H  
ATOM   6483 1HD  PRO B 399     -22.898   2.908 -20.582  1.00  2.160          H  
ATOM   6484 2HD  PRO B 399     -24.467   3.685 -21.125  1.00  2.160          H  
ATOM   6485  N   LEU B 400     -22.331   6.358 -16.711  1.00  1.150          N  
ATOM   6486  CA  LEU B 400     -21.223   6.923 -15.938  1.00  1.180          C  
ATOM   6487  C   LEU B 400     -20.476   5.896 -15.116  1.00  1.200          C  
ATOM   6488  O   LEU B 400     -19.255   5.952 -14.989  1.00  1.290          O  
ATOM   6489  CB  LEU B 400     -21.780   8.101 -15.157  1.00  1.640          C  
ATOM   6490  CG  LEU B 400     -21.653   9.464 -15.916  1.00  1.640          C  
ATOM   6491  CD1 LEU B 400     -21.957   9.336 -17.368  1.00  1.640          C  
ATOM   6492  CD2 LEU B 400     -22.702  10.394 -15.432  1.00  1.640          C  
ATOM   6493  H   LEU B 400     -23.260   6.779 -16.594  1.00  1.380          H  
ATOM   6494  HA  LEU B 400     -20.489   7.306 -16.622  1.00  1.420          H  
ATOM   6495 1HB  LEU B 400     -22.840   7.929 -14.953  1.00  1.970          H  
ATOM   6496 2HB  LEU B 400     -21.255   8.184 -14.204  1.00  1.970          H  
ATOM   6497  HG  LEU B 400     -20.659   9.870 -15.778  1.00  1.970          H  
ATOM   6498 1HD1 LEU B 400     -21.874  10.310 -17.773  1.00  1.970          H  
ATOM   6499 2HD1 LEU B 400     -21.295   8.697 -17.917  1.00  1.970          H  
ATOM   6500 3HD1 LEU B 400     -22.966   8.965 -17.478  1.00  1.970          H  
ATOM   6501 1HD2 LEU B 400     -22.608  11.334 -15.973  1.00  1.970          H  
ATOM   6502 2HD2 LEU B 400     -23.687   9.957 -15.622  1.00  1.970          H  
ATOM   6503 3HD2 LEU B 400     -22.625  10.584 -14.413  1.00  1.970          H  
ATOM   6504  N   LYS B 401     -21.190   4.916 -14.605  1.00  1.200          N  
ATOM   6505  CA  LYS B 401     -20.614   3.841 -13.815  1.00  1.260          C  
ATOM   6506  C   LYS B 401     -19.578   3.000 -14.610  1.00  1.230          C  
ATOM   6507  O   LYS B 401     -18.783   2.255 -14.012  1.00  1.280          O  
ATOM   6508  CB  LYS B 401     -21.749   2.980 -13.253  1.00  1.740          C  
ATOM   6509  CG  LYS B 401     -22.537   2.166 -14.276  1.00  1.740          C  
ATOM   6510  CD  LYS B 401     -23.698   1.427 -13.596  1.00  1.740          C  
ATOM   6511  CE  LYS B 401     -24.501   0.574 -14.583  1.00  1.740          C  
ATOM   6512  NZ  LYS B 401     -25.635  -0.140 -13.906  1.00  1.740          N  
ATOM   6513  H   LYS B 401     -22.191   4.941 -14.732  1.00  1.440          H  
ATOM   6514  HA  LYS B 401     -20.090   4.289 -12.970  1.00  1.510          H  
ATOM   6515 1HB  LYS B 401     -21.357   2.306 -12.524  1.00  2.090          H  
ATOM   6516 2HB  LYS B 401     -22.457   3.624 -12.735  1.00  2.090          H  
ATOM   6517 1HG  LYS B 401     -22.917   2.817 -15.056  1.00  2.090          H  
ATOM   6518 2HG  LYS B 401     -21.878   1.424 -14.731  1.00  2.090          H  
ATOM   6519 1HD  LYS B 401     -23.308   0.786 -12.808  1.00  2.090          H  
ATOM   6520 2HD  LYS B 401     -24.369   2.155 -13.141  1.00  2.090          H  
ATOM   6521 1HE  LYS B 401     -24.903   1.217 -15.364  1.00  2.090          H  
ATOM   6522 2HE  LYS B 401     -23.840  -0.166 -15.041  1.00  2.090          H  
ATOM   6523 1HZ  LYS B 401     -26.142  -0.692 -14.584  1.00  2.090          H  
ATOM   6524 2HZ  LYS B 401     -25.262  -0.758 -13.180  1.00  2.090          H  
ATOM   6525 3HZ  LYS B 401     -26.262   0.532 -13.485  1.00  2.090          H  
ATOM   6526  N   LYS B 402     -19.594   3.105 -15.951  1.00  1.230          N  
ATOM   6527  CA  LYS B 402     -18.680   2.371 -16.811  1.00  1.270          C  
ATOM   6528  C   LYS B 402     -17.455   3.201 -17.235  1.00  1.190          C  
ATOM   6529  O   LYS B 402     -16.607   2.713 -17.987  1.00  1.390          O  
ATOM   6530  CB  LYS B 402     -19.410   1.886 -18.058  1.00  1.760          C  
ATOM   6531  CG  LYS B 402     -20.542   0.899 -17.754  1.00  1.760          C  
ATOM   6532  CD  LYS B 402     -21.182   0.305 -19.006  1.00  1.760          C  
ATOM   6533  CE  LYS B 402     -20.278  -0.743 -19.696  1.00  1.760          C  
ATOM   6534  NZ  LYS B 402     -20.019  -1.933 -18.831  1.00  1.760          N  
ATOM   6535  H   LYS B 402     -20.248   3.745 -16.411  1.00  1.480          H  
ATOM   6536  HA  LYS B 402     -18.317   1.506 -16.261  1.00  1.520          H  
ATOM   6537 1HB  LYS B 402     -19.837   2.742 -18.580  1.00  2.110          H  
ATOM   6538 2HB  LYS B 402     -18.692   1.424 -18.720  1.00  2.110          H  
ATOM   6539 1HG  LYS B 402     -20.204   0.114 -17.108  1.00  2.110          H  
ATOM   6540 2HG  LYS B 402     -21.308   1.436 -17.216  1.00  2.110          H  
ATOM   6541 1HD  LYS B 402     -22.124  -0.168 -18.730  1.00  2.110          H  
ATOM   6542 2HD  LYS B 402     -21.391   1.106 -19.711  1.00  2.110          H  
ATOM   6543 1HE  LYS B 402     -20.777  -1.080 -20.601  1.00  2.110          H  
ATOM   6544 2HE  LYS B 402     -19.329  -0.300 -19.970  1.00  2.110          H  
ATOM   6545 1HZ  LYS B 402     -19.445  -2.593 -19.335  1.00  2.110          H  
ATOM   6546 2HZ  LYS B 402     -19.512  -1.648 -17.959  1.00  2.110          H  
ATOM   6547 3HZ  LYS B 402     -20.897  -2.385 -18.590  1.00  2.110          H  
ATOM   6548  N   LEU B 403     -17.380   4.456 -16.786  1.00  1.040          N  
ATOM   6549  CA  LEU B 403     -16.295   5.370 -17.153  1.00  0.980          C  
ATOM   6550  C   LEU B 403     -15.093   5.328 -16.193  1.00  0.930          C  
ATOM   6551  O   LEU B 403     -15.218   4.960 -15.024  1.00  0.940          O  
ATOM   6552  CB  LEU B 403     -16.827   6.809 -17.219  1.00  1.400          C  
ATOM   6553  CG  LEU B 403     -17.949   7.161 -18.229  1.00  1.400          C  
ATOM   6554  CD1 LEU B 403     -18.284   8.669 -18.047  1.00  1.400          C  
ATOM   6555  CD2 LEU B 403     -17.532   6.851 -19.652  1.00  1.400          C  
ATOM   6556  H   LEU B 403     -18.108   4.805 -16.157  1.00  1.250          H  
ATOM   6557  HA  LEU B 403     -15.921   5.086 -18.134  1.00  1.180          H  
ATOM   6558 1HB  LEU B 403     -17.271   7.001 -16.261  1.00  1.680          H  
ATOM   6559 2HB  LEU B 403     -16.012   7.485 -17.342  1.00  1.680          H  
ATOM   6560  HG  LEU B 403     -18.838   6.576 -18.002  1.00  1.680          H  
ATOM   6561 1HD1 LEU B 403     -19.085   8.951 -18.729  1.00  1.680          H  
ATOM   6562 2HD1 LEU B 403     -18.598   8.853 -17.019  1.00  1.680          H  
ATOM   6563 3HD1 LEU B 403     -17.402   9.267 -18.264  1.00  1.680          H  
ATOM   6564 1HD2 LEU B 403     -18.345   7.116 -20.326  1.00  1.680          H  
ATOM   6565 2HD2 LEU B 403     -16.646   7.419 -19.911  1.00  1.680          H  
ATOM   6566 3HD2 LEU B 403     -17.320   5.789 -19.756  1.00  1.680          H  
ATOM   6567  N   SER B 404     -13.913   5.697 -16.697  1.00  0.890          N  
ATOM   6568  CA  SER B 404     -12.695   5.791 -15.871  1.00  0.880          C  
ATOM   6569  C   SER B 404     -12.721   7.086 -15.065  1.00  0.870          C  
ATOM   6570  O   SER B 404     -13.488   7.991 -15.388  1.00  0.870          O  
ATOM   6571  CB  SER B 404     -11.457   5.800 -16.754  1.00  1.240          C  
ATOM   6572  OG  SER B 404     -11.333   7.023 -17.465  1.00  1.240          O  
ATOM   6573  H   SER B 404     -13.857   5.960 -17.692  1.00  1.070          H  
ATOM   6574  HA  SER B 404     -12.657   4.942 -15.187  1.00  1.060          H  
ATOM   6575 1HB  SER B 404     -10.569   5.631 -16.154  1.00  1.480          H  
ATOM   6576 2HB  SER B 404     -11.526   4.978 -17.464  1.00  1.480          H  
ATOM   6577  HG  SER B 404     -10.640   6.866 -18.124  1.00  1.480          H  
ATOM   6578  N   PHE B 405     -11.832   7.264 -14.075  1.00  0.890          N  
ATOM   6579  CA  PHE B 405     -11.865   8.549 -13.358  1.00  0.880          C  
ATOM   6580  C   PHE B 405     -11.654   9.730 -14.281  1.00  0.900          C  
ATOM   6581  O   PHE B 405     -12.197  10.797 -14.033  1.00  0.960          O  
ATOM   6582  CB  PHE B 405     -10.861   8.685 -12.207  1.00  1.240          C  
ATOM   6583  CG  PHE B 405     -11.243   8.153 -10.804  1.00  1.240          C  
ATOM   6584  CD1 PHE B 405     -12.581   7.983 -10.356  1.00  1.240          C  
ATOM   6585  CD2 PHE B 405     -10.224   7.888  -9.887  1.00  1.240          C  
ATOM   6586  CE1 PHE B 405     -12.844   7.562  -9.063  1.00  1.240          C  
ATOM   6587  CE2 PHE B 405     -10.506   7.466  -8.603  1.00  1.240          C  
ATOM   6588  CZ  PHE B 405     -11.815   7.306  -8.196  1.00  1.240          C  
ATOM   6589  H   PHE B 405     -11.185   6.517 -13.817  1.00  1.070          H  
ATOM   6590  HA  PHE B 405     -12.854   8.661 -12.944  1.00  1.060          H  
ATOM   6591 1HB  PHE B 405      -9.932   8.219 -12.499  1.00  1.480          H  
ATOM   6592 2HB  PHE B 405     -10.647   9.739 -12.088  1.00  1.480          H  
ATOM   6593  HD1 PHE B 405     -13.422   8.187 -10.996  1.00  1.480          H  
ATOM   6594  HD2 PHE B 405      -9.176   8.030 -10.188  1.00  1.480          H  
ATOM   6595  HE1 PHE B 405     -13.886   7.439  -8.718  1.00  1.480          H  
ATOM   6596  HE2 PHE B 405      -9.691   7.268  -7.905  1.00  1.480          H  
ATOM   6597  HZ  PHE B 405     -12.042   6.982  -7.177  1.00  1.480          H  
ATOM   6598  N   GLY B 406     -10.812   9.591 -15.290  1.00  0.870          N  
ATOM   6599  CA  GLY B 406     -10.580  10.697 -16.206  1.00  0.880          C  
ATOM   6600  C   GLY B 406     -11.868  11.119 -16.887  1.00  0.850          C  
ATOM   6601  O   GLY B 406     -12.234  12.303 -16.891  1.00  0.860          O  
ATOM   6602  H   GLY B 406     -10.365   8.695 -15.431  1.00  1.040          H  
ATOM   6603 1HA  GLY B 406     -10.169  11.542 -15.656  1.00  1.060          H  
ATOM   6604 2HA  GLY B 406      -9.861  10.390 -16.962  1.00  1.060          H  
ATOM   6605  N   GLU B 407     -12.535  10.137 -17.480  1.00  0.840          N  
ATOM   6606  CA  GLU B 407     -13.788  10.323 -18.191  1.00  0.830          C  
ATOM   6607  C   GLU B 407     -14.880  10.843 -17.239  1.00  0.850          C  
ATOM   6608  O   GLU B 407     -15.696  11.693 -17.619  1.00  0.840          O  
ATOM   6609  CB  GLU B 407     -14.146   8.980 -18.813  1.00  1.170          C  
ATOM   6610  CG  GLU B 407     -13.225   8.558 -19.963  1.00  1.170          C  
ATOM   6611  CD  GLU B 407     -13.331   7.076 -20.336  1.00  1.170          C  
ATOM   6612  OE1 GLU B 407     -13.825   6.295 -19.544  1.00  1.170          O  
ATOM   6613  OE2 GLU B 407     -12.903   6.719 -21.416  1.00  1.170          O  
ATOM   6614  H   GLU B 407     -12.143   9.194 -17.423  1.00  1.010          H  
ATOM   6615  HA  GLU B 407     -13.637  11.060 -18.979  1.00  1.000          H  
ATOM   6616 1HB  GLU B 407     -14.070   8.218 -18.053  1.00  1.400          H  
ATOM   6617 2HB  GLU B 407     -15.162   9.008 -19.179  1.00  1.400          H  
ATOM   6618 1HG  GLU B 407     -13.474   9.162 -20.833  1.00  1.400          H  
ATOM   6619 2HG  GLU B 407     -12.196   8.781 -19.692  1.00  1.400          H  
ATOM   6620  N   LYS B 408     -14.884  10.333 -16.003  1.00  0.870          N  
ATOM   6621  CA  LYS B 408     -15.828  10.753 -14.981  1.00  0.890          C  
ATOM   6622  C   LYS B 408     -15.573  12.192 -14.507  1.00  0.850          C  
ATOM   6623  O   LYS B 408     -16.529  12.941 -14.293  1.00  0.850          O  
ATOM   6624  CB  LYS B 408     -15.818   9.803 -13.788  1.00  1.240          C  
ATOM   6625  CG  LYS B 408     -16.461   8.435 -13.968  1.00  1.240          C  
ATOM   6626  CD  LYS B 408     -16.364   7.631 -12.664  1.00  1.240          C  
ATOM   6627  CE  LYS B 408     -17.144   6.310 -12.706  1.00  1.240          C  
ATOM   6628  NZ  LYS B 408     -16.879   5.496 -11.488  1.00  1.240          N  
ATOM   6629  H   LYS B 408     -14.201   9.612 -15.773  1.00  1.040          H  
ATOM   6630  HA  LYS B 408     -16.824  10.721 -15.420  1.00  1.070          H  
ATOM   6631 1HB  LYS B 408     -14.796   9.634 -13.506  1.00  1.490          H  
ATOM   6632 2HB  LYS B 408     -16.287  10.258 -12.979  1.00  1.490          H  
ATOM   6633 1HG  LYS B 408     -17.499   8.522 -14.288  1.00  1.490          H  
ATOM   6634 2HG  LYS B 408     -15.903   7.906 -14.723  1.00  1.490          H  
ATOM   6635 1HD  LYS B 408     -15.316   7.406 -12.463  1.00  1.490          H  
ATOM   6636 2HD  LYS B 408     -16.759   8.220 -11.836  1.00  1.490          H  
ATOM   6637 1HE  LYS B 408     -18.206   6.529 -12.749  1.00  1.490          H  
ATOM   6638 2HE  LYS B 408     -16.878   5.750 -13.574  1.00  1.490          H  
ATOM   6639 1HZ  LYS B 408     -17.390   4.627 -11.486  1.00  1.490          H  
ATOM   6640 2HZ  LYS B 408     -15.899   5.291 -11.432  1.00  1.490          H  
ATOM   6641 3HZ  LYS B 408     -17.158   6.042 -10.668  1.00  1.490          H  
ATOM   6642  N   GLN B 409     -14.306  12.592 -14.319  1.00  0.820          N  
ATOM   6643  CA  GLN B 409     -14.039  13.962 -13.900  1.00  0.770          C  
ATOM   6644  C   GLN B 409     -14.424  14.939 -14.979  1.00  0.750          C  
ATOM   6645  O   GLN B 409     -14.961  16.010 -14.673  1.00  0.730          O  
ATOM   6646  CB  GLN B 409     -12.564  14.198 -13.540  1.00  1.100          C  
ATOM   6647  CG  GLN B 409     -12.053  13.571 -12.240  1.00  1.100          C  
ATOM   6648  CD  GLN B 409     -12.703  14.164 -11.024  1.00  1.100          C  
ATOM   6649  OE1 GLN B 409     -13.909  14.011 -10.834  1.00  1.100          O  
ATOM   6650  NE2 GLN B 409     -11.946  14.834 -10.198  1.00  1.100          N  
ATOM   6651  H   GLN B 409     -13.537  11.933 -14.428  1.00  0.980          H  
ATOM   6652  HA  GLN B 409     -14.664  14.183 -13.044  1.00  0.920          H  
ATOM   6653 1HB  GLN B 409     -11.937  13.814 -14.350  1.00  1.320          H  
ATOM   6654 2HB  GLN B 409     -12.391  15.265 -13.474  1.00  1.320          H  
ATOM   6655 1HG  GLN B 409     -12.265  12.509 -12.243  1.00  1.320          H  
ATOM   6656 2HG  GLN B 409     -10.981  13.741 -12.164  1.00  1.320          H  
ATOM   6657 1HE2 GLN B 409     -12.374  15.238  -9.373  1.00  1.320          H  
ATOM   6658 2HE2 GLN B 409     -10.946  14.964 -10.356  1.00  1.320          H  
ATOM   6659  N   ARG B 410     -14.199  14.583 -16.252  1.00  0.760          N  
ATOM   6660  CA  ARG B 410     -14.613  15.507 -17.283  1.00  0.730          C  
ATOM   6661  C   ARG B 410     -16.133  15.599 -17.257  1.00  0.730          C  
ATOM   6662  O   ARG B 410     -16.670  16.682 -17.468  1.00  0.690          O  
ATOM   6663  CB  ARG B 410     -14.110  15.152 -18.665  1.00  1.030          C  
ATOM   6664  CG  ARG B 410     -12.616  15.273 -18.798  1.00  1.030          C  
ATOM   6665  CD  ARG B 410     -12.109  15.356 -20.184  1.00  1.030          C  
ATOM   6666  NE  ARG B 410     -12.591  14.357 -21.122  1.00  1.030          N  
ATOM   6667  CZ  ARG B 410     -12.129  13.100 -21.292  1.00  1.030          C  
ATOM   6668  NH1 ARG B 410     -11.194  12.608 -20.490  1.00  1.030          N  
ATOM   6669  NH2 ARG B 410     -12.617  12.357 -22.283  1.00  1.030          N  
ATOM   6670  H   ARG B 410     -13.714  13.706 -16.479  1.00  0.910          H  
ATOM   6671  HA  ARG B 410     -14.209  16.488 -17.045  1.00  0.880          H  
ATOM   6672 1HB  ARG B 410     -14.354  14.117 -18.862  1.00  1.240          H  
ATOM   6673 2HB  ARG B 410     -14.593  15.761 -19.420  1.00  1.240          H  
ATOM   6674 1HG  ARG B 410     -12.304  16.186 -18.302  1.00  1.240          H  
ATOM   6675 2HG  ARG B 410     -12.144  14.428 -18.309  1.00  1.240          H  
ATOM   6676 1HD  ARG B 410     -12.376  16.329 -20.582  1.00  1.240          H  
ATOM   6677 2HD  ARG B 410     -11.027  15.283 -20.145  1.00  1.240          H  
ATOM   6678  HE  ARG B 410     -13.293  14.714 -21.796  1.00  1.240          H  
ATOM   6679 1HH1 ARG B 410     -10.824  13.170 -19.737  1.00  1.240          H  
ATOM   6680 2HH1 ARG B 410     -10.855  11.666 -20.628  1.00  1.240          H  
ATOM   6681 1HH2 ARG B 410     -13.326  12.750 -22.943  1.00  1.240          H  
ATOM   6682 2HH2 ARG B 410     -12.273  11.422 -22.430  1.00  1.240          H  
ATOM   6683  N   ALA B 411     -16.836  14.465 -17.022  1.00  0.780          N  
ATOM   6684  CA  ALA B 411     -18.296  14.470 -16.947  1.00  0.800          C  
ATOM   6685  C   ALA B 411     -18.788  15.389 -15.831  1.00  0.780          C  
ATOM   6686  O   ALA B 411     -19.748  16.135 -16.037  1.00  0.780          O  
ATOM   6687  CB  ALA B 411     -18.819  13.060 -16.737  1.00  1.110          C  
ATOM   6688  H   ALA B 411     -16.342  13.570 -16.943  1.00  0.940          H  
ATOM   6689  HA  ALA B 411     -18.690  14.853 -17.883  1.00  0.960          H  
ATOM   6690 1HB  ALA B 411     -19.906  13.080 -16.694  1.00  1.330          H  
ATOM   6691 2HB  ALA B 411     -18.488  12.423 -17.557  1.00  1.330          H  
ATOM   6692 3HB  ALA B 411     -18.442  12.666 -15.813  1.00  1.330          H  
ATOM   6693  N   VAL B 412     -18.116  15.395 -14.671  1.00  0.770          N  
ATOM   6694  CA  VAL B 412     -18.566  16.308 -13.627  1.00  0.760          C  
ATOM   6695  C   VAL B 412     -18.310  17.740 -14.083  1.00  0.710          C  
ATOM   6696  O   VAL B 412     -19.183  18.597 -13.963  1.00  0.720          O  
ATOM   6697  CB  VAL B 412     -17.889  16.074 -12.265  1.00  1.070          C  
ATOM   6698  CG1 VAL B 412     -18.308  17.202 -11.279  1.00  1.070          C  
ATOM   6699  CG2 VAL B 412     -18.281  14.762 -11.699  1.00  1.070          C  
ATOM   6700  H   VAL B 412     -17.364  14.712 -14.519  1.00  0.920          H  
ATOM   6701  HA  VAL B 412     -19.638  16.167 -13.491  1.00  0.910          H  
ATOM   6702  HB  VAL B 412     -16.829  16.083 -12.399  1.00  1.280          H  
ATOM   6703 1HG1 VAL B 412     -17.833  17.040 -10.317  1.00  1.280          H  
ATOM   6704 2HG1 VAL B 412     -18.009  18.174 -11.658  1.00  1.280          H  
ATOM   6705 3HG1 VAL B 412     -19.395  17.185 -11.152  1.00  1.280          H  
ATOM   6706 1HG2 VAL B 412     -17.793  14.622 -10.741  1.00  1.280          H  
ATOM   6707 2HG2 VAL B 412     -19.362  14.738 -11.569  1.00  1.280          H  
ATOM   6708 3HG2 VAL B 412     -17.968  13.980 -12.375  1.00  1.280          H  
ATOM   6709  N   PHE B 413     -17.119  18.014 -14.614  1.00  0.680          N  
ATOM   6710  CA  PHE B 413     -16.803  19.360 -15.060  1.00  0.640          C  
ATOM   6711  C   PHE B 413     -17.882  19.808 -16.042  1.00  0.630          C  
ATOM   6712  O   PHE B 413     -18.379  20.931 -15.952  1.00  0.600          O  
ATOM   6713  CB  PHE B 413     -15.381  19.416 -15.647  1.00  0.910          C  
ATOM   6714  CG  PHE B 413     -14.906  20.759 -16.207  1.00  0.910          C  
ATOM   6715  CD1 PHE B 413     -15.207  21.959 -15.592  1.00  0.910          C  
ATOM   6716  CD2 PHE B 413     -14.094  20.798 -17.331  1.00  0.910          C  
ATOM   6717  CE1 PHE B 413     -14.734  23.151 -16.085  1.00  0.910          C  
ATOM   6718  CE2 PHE B 413     -13.623  21.996 -17.831  1.00  0.910          C  
ATOM   6719  CZ  PHE B 413     -13.949  23.173 -17.199  1.00  0.910          C  
ATOM   6720  H   PHE B 413     -16.414  17.273 -14.697  1.00  0.820          H  
ATOM   6721  HA  PHE B 413     -16.832  20.016 -14.196  1.00  0.770          H  
ATOM   6722 1HB  PHE B 413     -14.679  19.109 -14.881  1.00  1.090          H  
ATOM   6723 2HB  PHE B 413     -15.311  18.682 -16.443  1.00  1.090          H  
ATOM   6724  HD1 PHE B 413     -15.830  21.969 -14.707  1.00  1.090          H  
ATOM   6725  HD2 PHE B 413     -13.825  19.863 -17.817  1.00  1.090          H  
ATOM   6726  HE1 PHE B 413     -14.990  24.081 -15.578  1.00  1.090          H  
ATOM   6727  HE2 PHE B 413     -12.988  22.013 -18.719  1.00  1.090          H  
ATOM   6728  HZ  PHE B 413     -13.582  24.122 -17.579  1.00  1.090          H  
ATOM   6729  N   ALA B 414     -18.237  18.932 -16.981  1.00  0.660          N  
ATOM   6730  CA  ALA B 414     -19.251  19.189 -17.980  1.00  0.650          C  
ATOM   6731  C   ALA B 414     -20.637  19.507 -17.386  1.00  0.620          C  
ATOM   6732  O   ALA B 414     -21.301  20.446 -17.843  1.00  0.590          O  
ATOM   6733  CB  ALA B 414     -19.353  17.957 -18.857  1.00  0.910          C  
ATOM   6734  H   ALA B 414     -17.756  18.035 -17.012  1.00  0.790          H  
ATOM   6735  HA  ALA B 414     -18.933  20.041 -18.570  1.00  0.780          H  
ATOM   6736 1HB  ALA B 414     -20.073  18.076 -19.631  1.00  1.100          H  
ATOM   6737 2HB  ALA B 414     -18.407  17.759 -19.276  1.00  1.100          H  
ATOM   6738 3HB  ALA B 414     -19.635  17.134 -18.249  1.00  1.100          H  
ATOM   6739  N   CYS B 415     -21.075  18.802 -16.328  1.00  0.640          N  
ATOM   6740  CA  CYS B 415     -22.404  19.109 -15.794  1.00  0.650          C  
ATOM   6741  C   CYS B 415     -22.399  20.473 -15.113  1.00  0.610          C  
ATOM   6742  O   CYS B 415     -23.434  21.147 -15.028  1.00  0.610          O  
ATOM   6743  CB  CYS B 415     -22.908  18.031 -14.820  1.00  0.910          C  
ATOM   6744  SG  CYS B 415     -22.120  17.946 -13.209  1.00  0.910          S  
ATOM   6745  H   CYS B 415     -20.540  17.994 -15.980  1.00  0.770          H  
ATOM   6746  HA  CYS B 415     -23.106  19.144 -16.628  1.00  0.780          H  
ATOM   6747 1HB  CYS B 415     -23.981  18.122 -14.684  1.00  1.090          H  
ATOM   6748 2HB  CYS B 415     -22.744  17.063 -15.262  1.00  1.090          H  
ATOM   6749  HG  CYS B 415     -22.527  16.666 -12.972  1.00  1.090          H  
ATOM   6750  N   LEU B 416     -21.217  20.919 -14.678  1.00  0.630          N  
ATOM   6751  CA  LEU B 416     -21.087  22.222 -14.067  1.00  0.600          C  
ATOM   6752  C   LEU B 416     -21.011  23.281 -15.185  1.00  0.590          C  
ATOM   6753  O   LEU B 416     -21.668  24.314 -15.121  1.00  0.660          O  
ATOM   6754  CB  LEU B 416     -19.814  22.239 -13.215  1.00  0.850          C  
ATOM   6755  CG  LEU B 416     -19.766  21.202 -12.045  1.00  0.850          C  
ATOM   6756  CD1 LEU B 416     -18.384  21.210 -11.464  1.00  0.850          C  
ATOM   6757  CD2 LEU B 416     -20.807  21.490 -10.987  1.00  0.850          C  
ATOM   6758  H   LEU B 416     -20.401  20.288 -14.702  1.00  0.760          H  
ATOM   6759  HA  LEU B 416     -21.965  22.425 -13.459  1.00  0.720          H  
ATOM   6760 1HB  LEU B 416     -18.964  22.045 -13.858  1.00  1.020          H  
ATOM   6761 2HB  LEU B 416     -19.696  23.230 -12.794  1.00  1.020          H  
ATOM   6762  HG  LEU B 416     -19.956  20.220 -12.433  1.00  1.020          H  
ATOM   6763 1HD1 LEU B 416     -18.333  20.466 -10.686  1.00  1.020          H  
ATOM   6764 2HD1 LEU B 416     -17.677  20.959 -12.243  1.00  1.020          H  
ATOM   6765 3HD1 LEU B 416     -18.149  22.181 -11.064  1.00  1.020          H  
ATOM   6766 1HD2 LEU B 416     -20.728  20.731 -10.202  1.00  1.020          H  
ATOM   6767 2HD2 LEU B 416     -20.649  22.455 -10.567  1.00  1.020          H  
ATOM   6768 3HD2 LEU B 416     -21.800  21.445 -11.423  1.00  1.020          H  
ATOM   6769  N   LEU B 417     -20.271  23.002 -16.271  1.00  0.590          N  
ATOM   6770  CA  LEU B 417     -20.153  23.960 -17.381  1.00  0.610          C  
ATOM   6771  C   LEU B 417     -21.495  24.238 -18.008  1.00  0.650          C  
ATOM   6772  O   LEU B 417     -21.795  25.355 -18.434  1.00  0.710          O  
ATOM   6773  CB  LEU B 417     -19.240  23.446 -18.504  1.00  0.850          C  
ATOM   6774  CG  LEU B 417     -17.743  23.366 -18.246  1.00  0.850          C  
ATOM   6775  CD1 LEU B 417     -17.088  22.647 -19.436  1.00  0.850          C  
ATOM   6776  CD2 LEU B 417     -17.183  24.788 -18.079  1.00  0.850          C  
ATOM   6777  H   LEU B 417     -19.729  22.137 -16.290  1.00  0.710          H  
ATOM   6778  HA  LEU B 417     -19.775  24.896 -16.984  1.00  0.730          H  
ATOM   6779 1HB  LEU B 417     -19.577  22.445 -18.759  1.00  1.020          H  
ATOM   6780 2HB  LEU B 417     -19.388  24.080 -19.375  1.00  1.020          H  
ATOM   6781  HG  LEU B 417     -17.544  22.793 -17.351  1.00  1.020          H  
ATOM   6782 1HD1 LEU B 417     -16.020  22.579 -19.277  1.00  1.020          H  
ATOM   6783 2HD1 LEU B 417     -17.492  21.648 -19.533  1.00  1.020          H  
ATOM   6784 3HD1 LEU B 417     -17.279  23.205 -20.349  1.00  1.020          H  
ATOM   6785 1HD2 LEU B 417     -16.130  24.749 -17.914  1.00  1.020          H  
ATOM   6786 2HD2 LEU B 417     -17.381  25.368 -18.980  1.00  1.020          H  
ATOM   6787 3HD2 LEU B 417     -17.641  25.281 -17.232  1.00  1.020          H  
ATOM   6788  N   ALA B 418     -22.338  23.227 -18.022  1.00  0.660          N  
ATOM   6789  CA  ALA B 418     -23.650  23.319 -18.606  1.00  0.680          C  
ATOM   6790  C   ALA B 418     -24.492  24.434 -18.019  1.00  0.720          C  
ATOM   6791  O   ALA B 418     -25.283  25.029 -18.743  1.00  0.730          O  
ATOM   6792  CB  ALA B 418     -24.371  22.011 -18.415  1.00  0.940          C  
ATOM   6793  H   ALA B 418     -22.015  22.313 -17.687  1.00  0.790          H  
ATOM   6794  HA  ALA B 418     -23.532  23.526 -19.665  1.00  0.820          H  
ATOM   6795 1HB  ALA B 418     -25.344  22.071 -18.877  1.00  1.130          H  
ATOM   6796 2HB  ALA B 418     -23.787  21.210 -18.861  1.00  1.130          H  
ATOM   6797 3HB  ALA B 418     -24.491  21.818 -17.351  1.00  1.130          H  
ATOM   6798  N   VAL B 419     -24.335  24.794 -16.746  1.00  0.770          N  
ATOM   6799  CA  VAL B 419     -25.249  25.809 -16.238  1.00  0.860          C  
ATOM   6800  C   VAL B 419     -24.662  27.197 -16.409  1.00  0.900          C  
ATOM   6801  O   VAL B 419     -25.219  28.175 -15.912  1.00  1.470          O  
ATOM   6802  CB  VAL B 419     -25.633  25.568 -14.757  1.00  1.170          C  
ATOM   6803  CG1 VAL B 419     -26.251  24.179 -14.634  1.00  1.170          C  
ATOM   6804  CG2 VAL B 419     -24.442  25.749 -13.818  1.00  1.170          C  
ATOM   6805  H   VAL B 419     -23.612  24.390 -16.139  1.00  0.920          H  
ATOM   6806  HA  VAL B 419     -26.170  25.760 -16.815  1.00  1.030          H  
ATOM   6807  HB  VAL B 419     -26.406  26.287 -14.477  1.00  1.400          H  
ATOM   6808 1HG1 VAL B 419     -26.564  24.007 -13.609  1.00  1.400          H  
ATOM   6809 2HG1 VAL B 419     -27.108  24.104 -15.284  1.00  1.400          H  
ATOM   6810 3HG1 VAL B 419     -25.516  23.424 -14.917  1.00  1.400          H  
ATOM   6811 1HG2 VAL B 419     -24.766  25.590 -12.790  1.00  1.400          H  
ATOM   6812 2HG2 VAL B 419     -23.675  25.040 -14.060  1.00  1.400          H  
ATOM   6813 3HG2 VAL B 419     -24.046  26.762 -13.905  1.00  1.400          H  
ATOM   6814  N   LYS B 420     -23.528  27.272 -17.103  1.00  0.910          N  
ATOM   6815  CA  LYS B 420     -22.853  28.512 -17.398  1.00  0.890          C  
ATOM   6816  C   LYS B 420     -22.594  29.352 -16.136  1.00  0.870          C  
ATOM   6817  O   LYS B 420     -22.993  30.519 -16.088  1.00  0.950          O  
ATOM   6818  CB  LYS B 420     -23.659  29.262 -18.469  1.00  1.250          C  
ATOM   6819  CG  LYS B 420     -23.817  28.415 -19.791  1.00  1.250          C  
ATOM   6820  CD  LYS B 420     -24.539  29.175 -20.927  1.00  1.250          C  
ATOM   6821  CE  LYS B 420     -24.750  28.285 -22.211  1.00  1.250          C  
ATOM   6822  NZ  LYS B 420     -23.448  27.995 -22.958  1.00  1.250          N  
ATOM   6823  H   LYS B 420     -23.119  26.417 -17.484  1.00  1.090          H  
ATOM   6824  HA  LYS B 420     -21.891  28.270 -17.847  1.00  1.070          H  
ATOM   6825 1HB  LYS B 420     -24.653  29.501 -18.092  1.00  1.500          H  
ATOM   6826 2HB  LYS B 420     -23.162  30.197 -18.716  1.00  1.500          H  
ATOM   6827 1HG  LYS B 420     -22.831  28.103 -20.125  1.00  1.500          H  
ATOM   6828 2HG  LYS B 420     -24.393  27.514 -19.560  1.00  1.500          H  
ATOM   6829 1HD  LYS B 420     -25.514  29.506 -20.566  1.00  1.500          H  
ATOM   6830 2HD  LYS B 420     -23.957  30.055 -21.198  1.00  1.500          H  
ATOM   6831 1HE  LYS B 420     -25.199  27.339 -21.909  1.00  1.500          H  
ATOM   6832 2HE  LYS B 420     -25.434  28.799 -22.886  1.00  1.500          H  
ATOM   6833 1HZ  LYS B 420     -23.606  27.400 -23.818  1.00  1.500          H  
ATOM   6834 2HZ  LYS B 420     -23.028  28.863 -23.250  1.00  1.500          H  
ATOM   6835 3HZ  LYS B 420     -22.815  27.507 -22.347  1.00  1.500          H  
ATOM   6836  N   PRO B 421     -21.886  28.792 -15.120  1.00  0.810          N  
ATOM   6837  CA  PRO B 421     -21.572  29.378 -13.829  1.00  0.790          C  
ATOM   6838  C   PRO B 421     -20.556  30.475 -14.034  1.00  0.740          C  
ATOM   6839  O   PRO B 421     -19.955  30.563 -15.108  1.00  0.750          O  
ATOM   6840  CB  PRO B 421     -20.965  28.211 -13.042  1.00  1.190          C  
ATOM   6841  CG  PRO B 421     -20.333  27.345 -14.090  1.00  1.190          C  
ATOM   6842  CD  PRO B 421     -21.256  27.453 -15.297  1.00  1.190          C  
ATOM   6843  HA  PRO B 421     -22.489  29.759 -13.354  1.00  0.950          H  
ATOM   6844 1HB  PRO B 421     -20.231  28.591 -12.307  1.00  1.420          H  
ATOM   6845 2HB  PRO B 421     -21.753  27.695 -12.465  1.00  1.420          H  
ATOM   6846 1HG  PRO B 421     -19.308  27.690 -14.297  1.00  1.420          H  
ATOM   6847 2HG  PRO B 421     -20.254  26.310 -13.722  1.00  1.420          H  
ATOM   6848 1HD  PRO B 421     -20.672  27.383 -16.219  1.00  1.420          H  
ATOM   6849 2HD  PRO B 421     -21.986  26.669 -15.208  1.00  1.420          H  
ATOM   6850  N   GLN B 422     -20.375  31.317 -13.032  1.00  0.740          N  
ATOM   6851  CA  GLN B 422     -19.361  32.359 -13.090  1.00  0.730          C  
ATOM   6852  C   GLN B 422     -18.002  31.867 -12.587  1.00  0.650          C  
ATOM   6853  O   GLN B 422     -16.952  32.293 -13.098  1.00  0.630          O  
ATOM   6854  CB  GLN B 422     -19.818  33.596 -12.335  1.00  1.030          C  
ATOM   6855  CG  GLN B 422     -18.832  34.738 -12.400  1.00  1.030          C  
ATOM   6856  CD  GLN B 422     -19.353  35.955 -11.740  1.00  1.030          C  
ATOM   6857  OE1 GLN B 422     -20.563  36.226 -11.757  1.00  1.030          O  
ATOM   6858  NE2 GLN B 422     -18.467  36.716 -11.141  1.00  1.030          N  
ATOM   6859  H   GLN B 422     -20.912  31.187 -12.170  1.00  0.890          H  
ATOM   6860  HA  GLN B 422     -19.237  32.649 -14.130  1.00  0.880          H  
ATOM   6861 1HB  GLN B 422     -20.753  33.946 -12.770  1.00  1.230          H  
ATOM   6862 2HB  GLN B 422     -20.027  33.348 -11.311  1.00  1.230          H  
ATOM   6863 1HG  GLN B 422     -17.909  34.454 -11.896  1.00  1.230          H  
ATOM   6864 2HG  GLN B 422     -18.629  34.968 -13.445  1.00  1.230          H  
ATOM   6865 1HE2 GLN B 422     -18.782  37.547 -10.666  1.00  1.230          H  
ATOM   6866 2HE2 GLN B 422     -17.496  36.479 -11.150  1.00  1.230          H  
ATOM   6867  N   ILE B 423     -18.038  31.047 -11.533  1.00  0.640          N  
ATOM   6868  CA  ILE B 423     -16.830  30.540 -10.890  1.00  0.620          C  
ATOM   6869  C   ILE B 423     -16.806  29.015 -10.869  1.00  0.550          C  
ATOM   6870  O   ILE B 423     -17.847  28.367 -10.738  1.00  0.580          O  
ATOM   6871  CB  ILE B 423     -16.655  31.076  -9.445  1.00  0.880          C  
ATOM   6872  CG1 ILE B 423     -16.624  32.603  -9.448  1.00  0.880          C  
ATOM   6873  CG2 ILE B 423     -15.356  30.502  -8.787  1.00  0.880          C  
ATOM   6874  CD1 ILE B 423     -17.903  33.208  -9.035  1.00  0.880          C  
ATOM   6875  H   ILE B 423     -18.952  30.765 -11.165  1.00  0.770          H  
ATOM   6876  HA  ILE B 423     -15.970  30.870 -11.470  1.00  0.740          H  
ATOM   6877  HB  ILE B 423     -17.511  30.797  -8.860  1.00  1.050          H  
ATOM   6878 1HG1 ILE B 423     -15.832  32.949  -8.793  1.00  1.050          H  
ATOM   6879 2HG1 ILE B 423     -16.428  32.952 -10.450  1.00  1.050          H  
ATOM   6880 1HG2 ILE B 423     -15.245  30.875  -7.799  1.00  1.050          H  
ATOM   6881 2HG2 ILE B 423     -15.390  29.427  -8.724  1.00  1.050          H  
ATOM   6882 3HG2 ILE B 423     -14.496  30.795  -9.372  1.00  1.050          H  
ATOM   6883 1HD1 ILE B 423     -17.834  34.297  -9.067  1.00  1.050          H  
ATOM   6884 2HD1 ILE B 423     -18.667  32.882  -9.686  1.00  1.050          H  
ATOM   6885 3HD1 ILE B 423     -18.136  32.890  -8.042  1.00  1.050          H  
ATOM   6886  N   TYR B 424     -15.622  28.455 -11.054  1.00  0.480          N  
ATOM   6887  CA  TYR B 424     -15.394  27.026 -10.989  1.00  0.460          C  
ATOM   6888  C   TYR B 424     -14.294  26.674  -9.970  1.00  0.440          C  
ATOM   6889  O   TYR B 424     -13.177  27.185 -10.042  1.00  0.480          O  
ATOM   6890  CB  TYR B 424     -15.070  26.537 -12.388  1.00  0.650          C  
ATOM   6891  CG  TYR B 424     -14.680  25.153 -12.452  1.00  0.650          C  
ATOM   6892  CD1 TYR B 424     -15.521  24.159 -12.019  1.00  0.650          C  
ATOM   6893  CD2 TYR B 424     -13.466  24.856 -12.973  1.00  0.650          C  
ATOM   6894  CE1 TYR B 424     -15.101  22.878 -12.099  1.00  0.650          C  
ATOM   6895  CE2 TYR B 424     -13.075  23.588 -13.054  1.00  0.650          C  
ATOM   6896  CZ  TYR B 424     -13.867  22.617 -12.626  1.00  0.650          C  
ATOM   6897  OH  TYR B 424     -13.440  21.371 -12.725  1.00  0.650          O  
ATOM   6898  H   TYR B 424     -14.826  29.069 -11.234  1.00  0.580          H  
ATOM   6899  HA  TYR B 424     -16.308  26.544 -10.647  1.00  0.550          H  
ATOM   6900 1HB  TYR B 424     -15.935  26.680 -13.035  1.00  0.780          H  
ATOM   6901 2HB  TYR B 424     -14.256  27.139 -12.786  1.00  0.780          H  
ATOM   6902  HD1 TYR B 424     -16.502  24.391 -11.607  1.00  0.780          H  
ATOM   6903  HD2 TYR B 424     -12.813  25.645 -13.327  1.00  0.780          H  
ATOM   6904  HE1 TYR B 424     -15.734  22.079 -11.759  1.00  0.780          H  
ATOM   6905  HE2 TYR B 424     -12.122  23.344 -13.461  1.00  0.780          H  
ATOM   6906  HH  TYR B 424     -12.568  21.361 -13.125  1.00  0.780          H  
ATOM   6907  N   LEU B 425     -14.616  25.827  -9.006  1.00  0.430          N  
ATOM   6908  CA  LEU B 425     -13.659  25.459  -7.974  1.00  0.450          C  
ATOM   6909  C   LEU B 425     -13.254  23.994  -8.165  1.00  0.430          C  
ATOM   6910  O   LEU B 425     -14.084  23.164  -8.550  1.00  0.460          O  
ATOM   6911  CB  LEU B 425     -14.307  25.654  -6.602  1.00  0.620          C  
ATOM   6912  CG  LEU B 425     -14.974  27.071  -6.335  1.00  0.620          C  
ATOM   6913  CD1 LEU B 425     -15.635  27.109  -4.992  1.00  0.620          C  
ATOM   6914  CD2 LEU B 425     -13.984  28.142  -6.370  1.00  0.620          C  
ATOM   6915  H   LEU B 425     -15.556  25.440  -8.977  1.00  0.520          H  
ATOM   6916  HA  LEU B 425     -12.767  26.071  -8.061  1.00  0.540          H  
ATOM   6917 1HB  LEU B 425     -15.038  24.887  -6.463  1.00  0.750          H  
ATOM   6918 2HB  LEU B 425     -13.520  25.522  -5.866  1.00  0.750          H  
ATOM   6919  HG  LEU B 425     -15.724  27.240  -7.095  1.00  0.750          H  
ATOM   6920 1HD1 LEU B 425     -16.091  28.079  -4.847  1.00  0.750          H  
ATOM   6921 2HD1 LEU B 425     -16.396  26.353  -4.909  1.00  0.750          H  
ATOM   6922 3HD1 LEU B 425     -14.899  26.960  -4.228  1.00  0.750          H  
ATOM   6923 1HD2 LEU B 425     -14.484  29.090  -6.187  1.00  0.750          H  
ATOM   6924 2HD2 LEU B 425     -13.253  27.961  -5.586  1.00  0.750          H  
ATOM   6925 3HD2 LEU B 425     -13.502  28.172  -7.345  1.00  0.750          H  
ATOM   6926  N   LEU B 426     -12.012  23.656  -7.810  1.00  0.440          N  
ATOM   6927  CA  LEU B 426     -11.544  22.275  -7.933  1.00  0.480          C  
ATOM   6928  C   LEU B 426     -10.953  21.754  -6.626  1.00  0.460          C  
ATOM   6929  O   LEU B 426      -9.851  22.122  -6.209  1.00  0.440          O  
ATOM   6930  CB  LEU B 426     -10.453  22.200  -9.005  1.00  0.660          C  
ATOM   6931  CG  LEU B 426     -10.848  22.644 -10.405  1.00  0.660          C  
ATOM   6932  CD1 LEU B 426     -10.526  24.124 -10.593  1.00  0.660          C  
ATOM   6933  CD2 LEU B 426     -10.112  21.869 -11.412  1.00  0.660          C  
ATOM   6934  H   LEU B 426     -11.368  24.395  -7.517  1.00  0.530          H  
ATOM   6935  HA  LEU B 426     -12.382  21.634  -8.209  1.00  0.580          H  
ATOM   6936 1HB  LEU B 426      -9.632  22.799  -8.694  1.00  0.790          H  
ATOM   6937 2HB  LEU B 426     -10.104  21.192  -9.063  1.00  0.790          H  
ATOM   6938  HG  LEU B 426     -11.917  22.504 -10.535  1.00  0.790          H  
ATOM   6939 1HD1 LEU B 426     -10.810  24.393 -11.584  1.00  0.790          H  
ATOM   6940 2HD1 LEU B 426     -11.050  24.754  -9.902  1.00  0.790          H  
ATOM   6941 3HD1 LEU B 426      -9.457  24.279 -10.469  1.00  0.790          H  
ATOM   6942 1HD2 LEU B 426     -10.396  22.204 -12.390  1.00  0.790          H  
ATOM   6943 2HD2 LEU B 426      -9.066  22.044 -11.261  1.00  0.790          H  
ATOM   6944 3HD2 LEU B 426     -10.330  20.824 -11.321  1.00  0.790          H  
ATOM   6945  N   ASP B 427     -11.668  20.859  -5.959  1.00  0.490          N  
ATOM   6946  CA  ASP B 427     -11.236  20.363  -4.652  1.00  0.520          C  
ATOM   6947  C   ASP B 427     -10.294  19.157  -4.823  1.00  0.490          C  
ATOM   6948  O   ASP B 427     -10.720  18.024  -4.624  1.00  0.560          O  
ATOM   6949  CB  ASP B 427     -12.478  19.987  -3.825  1.00  0.720          C  
ATOM   6950  CG  ASP B 427     -12.220  19.709  -2.340  1.00  0.720          C  
ATOM   6951  OD1 ASP B 427     -11.172  20.067  -1.854  1.00  0.720          O  
ATOM   6952  OD2 ASP B 427     -13.088  19.145  -1.703  1.00  0.720          O  
ATOM   6953  H   ASP B 427     -12.544  20.512  -6.363  1.00  0.590          H  
ATOM   6954  HA  ASP B 427     -10.701  21.156  -4.134  1.00  0.620          H  
ATOM   6955 1HB  ASP B 427     -13.223  20.777  -3.913  1.00  0.860          H  
ATOM   6956 2HB  ASP B 427     -12.918  19.095  -4.257  1.00  0.860          H  
ATOM   6957  N   GLU B 428      -9.028  19.393  -5.226  1.00  0.440          N  
ATOM   6958  CA  GLU B 428      -8.066  18.329  -5.570  1.00  0.450          C  
ATOM   6959  C   GLU B 428      -8.599  17.424  -6.661  1.00  0.420          C  
ATOM   6960  O   GLU B 428      -8.428  16.201  -6.639  1.00  0.470          O  
ATOM   6961  CB  GLU B 428      -7.633  17.481  -4.370  1.00  0.630          C  
ATOM   6962  CG  GLU B 428      -6.899  18.238  -3.315  1.00  0.630          C  
ATOM   6963  CD  GLU B 428      -6.272  17.343  -2.288  1.00  0.630          C  
ATOM   6964  OE1 GLU B 428      -5.202  16.857  -2.554  1.00  0.630          O  
ATOM   6965  OE2 GLU B 428      -6.845  17.162  -1.225  1.00  0.630          O  
ATOM   6966  H   GLU B 428      -8.705  20.362  -5.360  1.00  0.530          H  
ATOM   6967  HA  GLU B 428      -7.166  18.809  -5.959  1.00  0.540          H  
ATOM   6968 1HB  GLU B 428      -8.501  17.015  -3.907  1.00  0.750          H  
ATOM   6969 2HB  GLU B 428      -6.981  16.680  -4.712  1.00  0.750          H  
ATOM   6970 1HG  GLU B 428      -6.120  18.838  -3.789  1.00  0.750          H  
ATOM   6971 2HG  GLU B 428      -7.597  18.924  -2.830  1.00  0.750          H  
ATOM   6972  N   ALA B 429      -9.175  18.063  -7.661  1.00  0.390          N  
ATOM   6973  CA  ALA B 429      -9.766  17.432  -8.825  1.00  0.430          C  
ATOM   6974  C   ALA B 429      -8.782  16.606  -9.617  1.00  0.490          C  
ATOM   6975  O   ALA B 429      -9.170  15.659 -10.302  1.00  0.600          O  
ATOM   6976  CB  ALA B 429     -10.324  18.455  -9.748  1.00  0.590          C  
ATOM   6977  H   ALA B 429      -9.218  19.071  -7.573  1.00  0.470          H  
ATOM   6978  HA  ALA B 429     -10.573  16.788  -8.487  1.00  0.520          H  
ATOM   6979 1HB  ALA B 429     -10.754  17.928 -10.575  1.00  0.700          H  
ATOM   6980 2HB  ALA B 429     -11.082  19.051  -9.234  1.00  0.700          H  
ATOM   6981 3HB  ALA B 429      -9.511  19.087 -10.095  1.00  0.700          H  
ATOM   6982  N   PHE B 430      -7.502  16.944  -9.521  1.00  0.490          N  
ATOM   6983  CA  PHE B 430      -6.516  16.266 -10.324  1.00  0.590          C  
ATOM   6984  C   PHE B 430      -5.849  15.101  -9.600  1.00  0.580          C  
ATOM   6985  O   PHE B 430      -4.873  14.535 -10.105  1.00  0.670          O  
ATOM   6986  CB  PHE B 430      -5.452  17.270 -10.742  1.00  0.790          C  
ATOM   6987  CG  PHE B 430      -6.039  18.400 -11.472  1.00  0.790          C  
ATOM   6988  CD1 PHE B 430      -6.086  19.653 -10.882  1.00  0.790          C  
ATOM   6989  CD2 PHE B 430      -6.586  18.238 -12.714  1.00  0.790          C  
ATOM   6990  CE1 PHE B 430      -6.655  20.704 -11.532  1.00  0.790          C  
ATOM   6991  CE2 PHE B 430      -7.163  19.292 -13.344  1.00  0.790          C  
ATOM   6992  CZ  PHE B 430      -7.197  20.525 -12.764  1.00  0.790          C  
ATOM   6993  H   PHE B 430      -7.226  17.709  -8.921  1.00  0.590          H  
ATOM   6994  HA  PHE B 430      -7.019  15.901 -11.204  1.00  0.710          H  
ATOM   6995 1HB  PHE B 430      -4.918  17.653  -9.872  1.00  0.940          H  
ATOM   6996 2HB  PHE B 430      -4.722  16.790 -11.390  1.00  0.940          H  
ATOM   6997  HD1 PHE B 430      -5.655  19.800  -9.887  1.00  0.940          H  
ATOM   6998  HD2 PHE B 430      -6.558  17.257 -13.196  1.00  0.940          H  
ATOM   6999  HE1 PHE B 430      -6.677  21.680 -11.064  1.00  0.940          H  
ATOM   7000  HE2 PHE B 430      -7.592  19.156 -14.305  1.00  0.940          H  
ATOM   7001  HZ  PHE B 430      -7.656  21.363 -13.284  1.00  0.940          H  
ATOM   7002  N   SER B 431      -6.354  14.760  -8.416  1.00  0.550          N  
ATOM   7003  CA  SER B 431      -5.821  13.656  -7.639  1.00  0.670          C  
ATOM   7004  C   SER B 431      -6.358  12.319  -8.127  1.00  0.720          C  
ATOM   7005  O   SER B 431      -7.486  12.232  -8.607  1.00  1.400          O  
ATOM   7006  CB  SER B 431      -6.152  13.790  -6.182  1.00  0.890          C  
ATOM   7007  OG  SER B 431      -5.670  12.679  -5.497  1.00  0.890          O  
ATOM   7008  H   SER B 431      -7.153  15.273  -8.032  1.00  0.660          H  
ATOM   7009  HA  SER B 431      -4.737  13.650  -7.748  1.00  0.800          H  
ATOM   7010 1HB  SER B 431      -5.713  14.701  -5.776  1.00  1.070          H  
ATOM   7011 2HB  SER B 431      -7.232  13.859  -6.059  1.00  1.070          H  
ATOM   7012  HG  SER B 431      -6.029  12.754  -4.614  1.00  1.070          H  
ATOM   7013  N   MET B 432      -5.529  11.276  -7.992  1.00  0.620          N  
ATOM   7014  CA  MET B 432      -5.843   9.889  -8.378  1.00  0.790          C  
ATOM   7015  C   MET B 432      -6.036   9.739  -9.889  1.00  0.780          C  
ATOM   7016  O   MET B 432      -6.822   8.910 -10.344  1.00  0.920          O  
ATOM   7017  CB  MET B 432      -7.149   9.443  -7.704  1.00  1.040          C  
ATOM   7018  CG  MET B 432      -7.113   9.409  -6.202  1.00  1.040          C  
ATOM   7019  SD  MET B 432      -8.677   8.943  -5.467  1.00  1.040          S  
ATOM   7020  CE  MET B 432      -9.609  10.464  -5.602  1.00  1.040          C  
ATOM   7021  H   MET B 432      -4.633  11.474  -7.566  1.00  0.740          H  
ATOM   7022  HA  MET B 432      -5.020   9.240  -8.074  1.00  0.950          H  
ATOM   7023 1HB  MET B 432      -7.994  10.014  -8.053  1.00  1.250          H  
ATOM   7024 2HB  MET B 432      -7.335   8.409  -8.003  1.00  1.250          H  
ATOM   7025 1HG  MET B 432      -6.346   8.704  -5.873  1.00  1.250          H  
ATOM   7026 2HG  MET B 432      -6.863  10.397  -5.847  1.00  1.250          H  
ATOM   7027 1HE  MET B 432     -10.598  10.321  -5.186  1.00  1.250          H  
ATOM   7028 2HE  MET B 432      -9.096  11.262  -5.063  1.00  1.250          H  
ATOM   7029 3HE  MET B 432      -9.700  10.744  -6.650  1.00  1.250          H  
ATOM   7030  N   LEU B 433      -5.318  10.537 -10.665  1.00  0.720          N  
ATOM   7031  CA  LEU B 433      -5.412  10.452 -12.111  1.00  0.740          C  
ATOM   7032  C   LEU B 433      -4.068  10.103 -12.708  1.00  0.780          C  
ATOM   7033  O   LEU B 433      -3.024  10.510 -12.197  1.00  0.830          O  
ATOM   7034  CB  LEU B 433      -5.867  11.787 -12.694  1.00  1.030          C  
ATOM   7035  CG  LEU B 433      -7.194  12.364 -12.189  1.00  1.030          C  
ATOM   7036  CD1 LEU B 433      -7.368  13.705 -12.819  1.00  1.030          C  
ATOM   7037  CD2 LEU B 433      -8.381  11.449 -12.500  1.00  1.030          C  
ATOM   7038  H   LEU B 433      -4.665  11.189 -10.258  1.00  0.860          H  
ATOM   7039  HA  LEU B 433      -6.111   9.669 -12.384  1.00  0.890          H  
ATOM   7040 1HB  LEU B 433      -5.111  12.513 -12.438  1.00  1.230          H  
ATOM   7041 2HB  LEU B 433      -5.905  11.704 -13.772  1.00  1.230          H  
ATOM   7042  HG  LEU B 433      -7.125  12.508 -11.111  1.00  1.230          H  
ATOM   7043 1HD1 LEU B 433      -8.278  14.165 -12.437  1.00  1.230          H  
ATOM   7044 2HD1 LEU B 433      -6.511  14.313 -12.573  1.00  1.230          H  
ATOM   7045 3HD1 LEU B 433      -7.437  13.618 -13.879  1.00  1.230          H  
ATOM   7046 1HD2 LEU B 433      -9.291  11.910 -12.117  1.00  1.230          H  
ATOM   7047 2HD2 LEU B 433      -8.477  11.304 -13.558  1.00  1.230          H  
ATOM   7048 3HD2 LEU B 433      -8.242  10.486 -12.014  1.00  1.230          H  
ATOM   7049  N   ASP B 434      -4.107   9.390 -13.816  1.00  0.820          N  
ATOM   7050  CA  ASP B 434      -2.914   9.076 -14.581  1.00  0.930          C  
ATOM   7051  C   ASP B 434      -2.354  10.391 -15.049  1.00  0.860          C  
ATOM   7052  O   ASP B 434      -3.104  11.346 -15.247  1.00  0.810          O  
ATOM   7053  CB  ASP B 434      -3.278   8.249 -15.790  1.00  1.260          C  
ATOM   7054  CG  ASP B 434      -3.835   6.936 -15.415  1.00  1.260          C  
ATOM   7055  OD1 ASP B 434      -3.708   6.527 -14.269  1.00  1.260          O  
ATOM   7056  OD2 ASP B 434      -4.450   6.349 -16.278  1.00  1.260          O  
ATOM   7057  H   ASP B 434      -4.999   9.044 -14.132  1.00  0.980          H  
ATOM   7058  HA  ASP B 434      -2.183   8.565 -13.954  1.00  1.120          H  
ATOM   7059 1HB  ASP B 434      -3.974   8.785 -16.408  1.00  1.510          H  
ATOM   7060 2HB  ASP B 434      -2.376   8.079 -16.392  1.00  1.510          H  
ATOM   7061  N   ASN B 435      -1.060  10.483 -15.289  1.00  0.950          N  
ATOM   7062  CA  ASN B 435      -0.566  11.777 -15.718  1.00  0.940          C  
ATOM   7063  C   ASN B 435      -1.166  12.248 -17.040  1.00  0.950          C  
ATOM   7064  O   ASN B 435      -1.461  13.436 -17.180  1.00  0.870          O  
ATOM   7065  CB  ASN B 435       0.920  11.752 -15.803  1.00  1.320          C  
ATOM   7066  CG  ASN B 435       1.542  11.703 -14.447  1.00  1.320          C  
ATOM   7067  OD1 ASN B 435       2.231  10.715 -14.145  1.00  1.320          O  
ATOM   7068  ND2 ASN B 435       1.354  12.731 -13.646  1.00  1.320          N  
ATOM   7069  H   ASN B 435      -0.442   9.693 -15.140  1.00  1.140          H  
ATOM   7070  HA  ASN B 435      -0.853  12.508 -14.964  1.00  1.130          H  
ATOM   7071 1HB  ASN B 435       1.228  10.884 -16.385  1.00  1.580          H  
ATOM   7072 2HB  ASN B 435       1.257  12.643 -16.325  1.00  1.580          H  
ATOM   7073 1HD2 ASN B 435       1.765  12.737 -12.730  1.00  1.580          H  
ATOM   7074 2HD2 ASN B 435       0.806  13.510 -13.948  1.00  1.580          H  
ATOM   7075  N   LYS B 436      -1.392  11.341 -18.004  1.00  1.110          N  
ATOM   7076  CA  LYS B 436      -1.996  11.790 -19.261  1.00  1.140          C  
ATOM   7077  C   LYS B 436      -3.370  12.399 -18.988  1.00  0.990          C  
ATOM   7078  O   LYS B 436      -3.732  13.432 -19.558  1.00  0.920          O  
ATOM   7079  CB  LYS B 436      -2.132  10.645 -20.259  1.00  1.580          C  
ATOM   7080  CG  LYS B 436      -2.672  11.042 -21.630  1.00  1.580          C  
ATOM   7081  CD  LYS B 436      -2.697   9.834 -22.558  1.00  1.580          C  
ATOM   7082  CE  LYS B 436      -3.246  10.170 -23.932  1.00  1.580          C  
ATOM   7083  NZ  LYS B 436      -3.239   8.977 -24.839  1.00  1.580          N  
ATOM   7084  H   LYS B 436      -1.096  10.367 -17.873  1.00  1.330          H  
ATOM   7085  HA  LYS B 436      -1.363  12.564 -19.696  1.00  1.370          H  
ATOM   7086 1HB  LYS B 436      -1.170  10.153 -20.390  1.00  1.900          H  
ATOM   7087 2HB  LYS B 436      -2.830   9.917 -19.860  1.00  1.900          H  
ATOM   7088 1HG  LYS B 436      -3.685  11.439 -21.531  1.00  1.900          H  
ATOM   7089 2HG  LYS B 436      -2.039  11.818 -22.060  1.00  1.900          H  
ATOM   7090 1HD  LYS B 436      -1.693   9.420 -22.659  1.00  1.900          H  
ATOM   7091 2HD  LYS B 436      -3.340   9.078 -22.117  1.00  1.900          H  
ATOM   7092 1HE  LYS B 436      -4.269  10.527 -23.826  1.00  1.900          H  
ATOM   7093 2HE  LYS B 436      -2.641  10.958 -24.379  1.00  1.900          H  
ATOM   7094 1HZ  LYS B 436      -3.613   9.232 -25.742  1.00  1.900          H  
ATOM   7095 2HZ  LYS B 436      -2.293   8.641 -24.952  1.00  1.900          H  
ATOM   7096 3HZ  LYS B 436      -3.808   8.237 -24.437  1.00  1.900          H  
ATOM   7097  N   ILE B 437      -4.138  11.726 -18.131  1.00  0.960          N  
ATOM   7098  CA  ILE B 437      -5.477  12.148 -17.759  1.00  0.890          C  
ATOM   7099  C   ILE B 437      -5.485  13.466 -17.016  1.00  0.730          C  
ATOM   7100  O   ILE B 437      -6.323  14.330 -17.294  1.00  0.680          O  
ATOM   7101  CB  ILE B 437      -6.194  11.110 -16.886  1.00  1.270          C  
ATOM   7102  CG1 ILE B 437      -6.498   9.829 -17.681  1.00  1.270          C  
ATOM   7103  CG2 ILE B 437      -7.431  11.700 -16.322  1.00  1.270          C  
ATOM   7104  CD1 ILE B 437      -6.984   8.650 -16.809  1.00  1.270          C  
ATOM   7105  H   ILE B 437      -3.751  10.879 -17.739  1.00  1.150          H  
ATOM   7106  HA  ILE B 437      -6.051  12.277 -18.677  1.00  1.070          H  
ATOM   7107  HB  ILE B 437      -5.535  10.828 -16.067  1.00  1.530          H  
ATOM   7108 1HG1 ILE B 437      -7.256  10.047 -18.431  1.00  1.530          H  
ATOM   7109 2HG1 ILE B 437      -5.590   9.519 -18.194  1.00  1.530          H  
ATOM   7110 1HG2 ILE B 437      -7.890  10.981 -15.695  1.00  1.530          H  
ATOM   7111 2HG2 ILE B 437      -7.228  12.559 -15.737  1.00  1.530          H  
ATOM   7112 3HG2 ILE B 437      -8.095  11.980 -17.137  1.00  1.530          H  
ATOM   7113 1HD1 ILE B 437      -7.155   7.784 -17.448  1.00  1.530          H  
ATOM   7114 2HD1 ILE B 437      -6.241   8.398 -16.073  1.00  1.530          H  
ATOM   7115 3HD1 ILE B 437      -7.903   8.887 -16.302  1.00  1.530          H  
ATOM   7116  N   SER B 438      -4.601  13.598 -16.031  1.00  0.670          N  
ATOM   7117  CA  SER B 438      -4.517  14.799 -15.234  1.00  0.590          C  
ATOM   7118  C   SER B 438      -4.214  15.972 -16.127  1.00  0.610          C  
ATOM   7119  O   SER B 438      -4.871  17.012 -16.034  1.00  0.600          O  
ATOM   7120  CB  SER B 438      -3.431  14.664 -14.192  1.00  0.860          C  
ATOM   7121  OG  SER B 438      -3.327  15.824 -13.421  1.00  0.860          O  
ATOM   7122  H   SER B 438      -3.959  12.833 -15.833  1.00  0.800          H  
ATOM   7123  HA  SER B 438      -5.472  14.968 -14.744  1.00  0.710          H  
ATOM   7124 1HB  SER B 438      -3.634  13.814 -13.556  1.00  1.030          H  
ATOM   7125 2HB  SER B 438      -2.481  14.470 -14.691  1.00  1.030          H  
ATOM   7126  HG  SER B 438      -2.672  15.632 -12.744  1.00  1.030          H  
ATOM   7127  N   ASN B 439      -3.239  15.804 -17.027  1.00  0.660          N  
ATOM   7128  CA  ASN B 439      -2.867  16.869 -17.932  1.00  0.690          C  
ATOM   7129  C   ASN B 439      -4.012  17.230 -18.872  1.00  0.670          C  
ATOM   7130  O   ASN B 439      -4.217  18.412 -19.162  1.00  0.640          O  
ATOM   7131  CB  ASN B 439      -1.622  16.488 -18.695  1.00  0.950          C  
ATOM   7132  CG  ASN B 439      -0.388  16.529 -17.828  1.00  0.950          C  
ATOM   7133  OD1 ASN B 439      -0.351  17.175 -16.764  1.00  0.950          O  
ATOM   7134  ND2 ASN B 439       0.635  15.845 -18.260  1.00  0.950          N  
ATOM   7135  H   ASN B 439      -2.721  14.922 -17.042  1.00  0.790          H  
ATOM   7136  HA  ASN B 439      -2.648  17.753 -17.341  1.00  0.830          H  
ATOM   7137 1HB  ASN B 439      -1.742  15.473 -19.088  1.00  1.140          H  
ATOM   7138 2HB  ASN B 439      -1.491  17.156 -19.543  1.00  1.140          H  
ATOM   7139 1HD2 ASN B 439       1.483  15.828 -17.734  1.00  1.140          H  
ATOM   7140 2HD2 ASN B 439       0.570  15.334 -19.116  1.00  1.140          H  
ATOM   7141  N   LYS B 440      -4.777  16.237 -19.357  1.00  0.720          N  
ATOM   7142  CA  LYS B 440      -5.909  16.570 -20.208  1.00  0.720          C  
ATOM   7143  C   LYS B 440      -6.984  17.316 -19.430  1.00  0.640          C  
ATOM   7144  O   LYS B 440      -7.492  18.328 -19.912  1.00  0.620          O  
ATOM   7145  CB  LYS B 440      -6.511  15.327 -20.866  1.00  1.010          C  
ATOM   7146  CG  LYS B 440      -5.666  14.733 -22.012  1.00  1.010          C  
ATOM   7147  CD  LYS B 440      -6.247  13.401 -22.564  1.00  1.010          C  
ATOM   7148  CE  LYS B 440      -7.566  13.582 -23.379  1.00  1.010          C  
ATOM   7149  NZ  LYS B 440      -7.354  14.261 -24.702  1.00  1.010          N  
ATOM   7150  H   LYS B 440      -4.535  15.256 -19.178  1.00  0.860          H  
ATOM   7151  HA  LYS B 440      -5.556  17.230 -20.999  1.00  0.860          H  
ATOM   7152 1HB  LYS B 440      -6.637  14.550 -20.107  1.00  1.210          H  
ATOM   7153 2HB  LYS B 440      -7.491  15.579 -21.239  1.00  1.210          H  
ATOM   7154 1HG  LYS B 440      -5.600  15.462 -22.816  1.00  1.210          H  
ATOM   7155 2HG  LYS B 440      -4.657  14.547 -21.644  1.00  1.210          H  
ATOM   7156 1HD  LYS B 440      -5.501  12.935 -23.208  1.00  1.210          H  
ATOM   7157 2HD  LYS B 440      -6.438  12.726 -21.727  1.00  1.210          H  
ATOM   7158 1HE  LYS B 440      -8.001  12.602 -23.561  1.00  1.210          H  
ATOM   7159 2HE  LYS B 440      -8.269  14.166 -22.803  1.00  1.210          H  
ATOM   7160 1HZ  LYS B 440      -8.273  14.348 -25.186  1.00  1.210          H  
ATOM   7161 2HZ  LYS B 440      -6.974  15.180 -24.567  1.00  1.210          H  
ATOM   7162 3HZ  LYS B 440      -6.728  13.720 -25.275  1.00  1.210          H  
ATOM   7163  N   LEU B 441      -7.312  16.864 -18.209  1.00  0.610          N  
ATOM   7164  CA  LEU B 441      -8.360  17.528 -17.438  1.00  0.570          C  
ATOM   7165  C   LEU B 441      -7.932  18.955 -17.165  1.00  0.500          C  
ATOM   7166  O   LEU B 441      -8.722  19.884 -17.336  1.00  0.470          O  
ATOM   7167  CB  LEU B 441      -8.633  16.781 -16.107  1.00  0.810          C  
ATOM   7168  CG  LEU B 441      -9.764  17.368 -15.107  1.00  0.810          C  
ATOM   7169  CD1 LEU B 441     -11.167  17.361 -15.771  1.00  0.810          C  
ATOM   7170  CD2 LEU B 441      -9.755  16.515 -13.808  1.00  0.810          C  
ATOM   7171  H   LEU B 441      -6.857  16.023 -17.838  1.00  0.730          H  
ATOM   7172  HA  LEU B 441      -9.269  17.542 -18.031  1.00  0.680          H  
ATOM   7173 1HB  LEU B 441      -8.912  15.756 -16.352  1.00  0.980          H  
ATOM   7174 2HB  LEU B 441      -7.690  16.735 -15.552  1.00  0.980          H  
ATOM   7175  HG  LEU B 441      -9.541  18.396 -14.867  1.00  0.980          H  
ATOM   7176 1HD1 LEU B 441     -11.906  17.766 -15.074  1.00  0.980          H  
ATOM   7177 2HD1 LEU B 441     -11.157  17.976 -16.671  1.00  0.980          H  
ATOM   7178 3HD1 LEU B 441     -11.440  16.338 -16.027  1.00  0.980          H  
ATOM   7179 1HD2 LEU B 441     -10.483  16.892 -13.107  1.00  0.980          H  
ATOM   7180 2HD2 LEU B 441      -9.986  15.481 -14.053  1.00  0.980          H  
ATOM   7181 3HD2 LEU B 441      -8.782  16.554 -13.347  1.00  0.980          H  
ATOM   7182  N   LYS B 442      -6.678  19.125 -16.740  1.00  0.510          N  
ATOM   7183  CA  LYS B 442      -6.109  20.420 -16.427  1.00  0.510          C  
ATOM   7184  C   LYS B 442      -6.145  21.354 -17.617  1.00  0.500          C  
ATOM   7185  O   LYS B 442      -6.542  22.515 -17.473  1.00  0.490          O  
ATOM   7186  CB  LYS B 442      -4.690  20.221 -15.912  1.00  0.710          C  
ATOM   7187  CG  LYS B 442      -3.945  21.472 -15.493  1.00  0.710          C  
ATOM   7188  CD  LYS B 442      -2.591  21.103 -14.850  1.00  0.710          C  
ATOM   7189  CE  LYS B 442      -1.519  20.672 -15.874  1.00  0.710          C  
ATOM   7190  NZ  LYS B 442      -0.301  20.107 -15.211  1.00  0.710          N  
ATOM   7191  H   LYS B 442      -6.082  18.302 -16.603  1.00  0.610          H  
ATOM   7192  HA  LYS B 442      -6.704  20.882 -15.647  1.00  0.610          H  
ATOM   7193 1HB  LYS B 442      -4.714  19.546 -15.054  1.00  0.860          H  
ATOM   7194 2HB  LYS B 442      -4.127  19.721 -16.686  1.00  0.860          H  
ATOM   7195 1HG  LYS B 442      -3.774  22.092 -16.369  1.00  0.860          H  
ATOM   7196 2HG  LYS B 442      -4.543  22.032 -14.774  1.00  0.860          H  
ATOM   7197 1HD  LYS B 442      -2.222  21.982 -14.331  1.00  0.860          H  
ATOM   7198 2HD  LYS B 442      -2.729  20.303 -14.114  1.00  0.860          H  
ATOM   7199 1HE  LYS B 442      -1.915  19.924 -16.543  1.00  0.860          H  
ATOM   7200 2HE  LYS B 442      -1.225  21.545 -16.452  1.00  0.860          H  
ATOM   7201 1HZ  LYS B 442       0.372  19.849 -15.911  1.00  0.860          H  
ATOM   7202 2HZ  LYS B 442       0.148  20.774 -14.558  1.00  0.860          H  
ATOM   7203 3HZ  LYS B 442      -0.569  19.278 -14.690  1.00  0.860          H  
ATOM   7204  N   LYS B 443      -5.747  20.864 -18.796  1.00  0.540          N  
ATOM   7205  CA  LYS B 443      -5.764  21.687 -19.984  1.00  0.560          C  
ATOM   7206  C   LYS B 443      -7.203  22.066 -20.323  1.00  0.520          C  
ATOM   7207  O   LYS B 443      -7.487  23.238 -20.562  1.00  0.520          O  
ATOM   7208  CB  LYS B 443      -5.122  20.949 -21.161  1.00  0.780          C  
ATOM   7209  CG  LYS B 443      -4.951  21.764 -22.469  1.00  0.780          C  
ATOM   7210  CD  LYS B 443      -3.908  22.892 -22.285  1.00  0.780          C  
ATOM   7211  CE  LYS B 443      -3.343  23.420 -23.633  1.00  0.780          C  
ATOM   7212  NZ  LYS B 443      -4.323  24.253 -24.405  1.00  0.780          N  
ATOM   7213  H   LYS B 443      -5.383  19.909 -18.866  1.00  0.650          H  
ATOM   7214  HA  LYS B 443      -5.206  22.598 -19.781  1.00  0.670          H  
ATOM   7215 1HB  LYS B 443      -4.139  20.586 -20.858  1.00  0.930          H  
ATOM   7216 2HB  LYS B 443      -5.726  20.067 -21.394  1.00  0.930          H  
ATOM   7217 1HG  LYS B 443      -4.626  21.098 -23.267  1.00  0.930          H  
ATOM   7218 2HG  LYS B 443      -5.908  22.210 -22.756  1.00  0.930          H  
ATOM   7219 1HD  LYS B 443      -4.391  23.736 -21.781  1.00  0.930          H  
ATOM   7220 2HD  LYS B 443      -3.085  22.540 -21.665  1.00  0.930          H  
ATOM   7221 1HE  LYS B 443      -2.458  24.021 -23.431  1.00  0.930          H  
ATOM   7222 2HE  LYS B 443      -3.056  22.566 -24.244  1.00  0.930          H  
ATOM   7223 1HZ  LYS B 443      -3.914  24.567 -25.261  1.00  0.930          H  
ATOM   7224 2HZ  LYS B 443      -5.190  23.758 -24.620  1.00  0.930          H  
ATOM   7225 3HZ  LYS B 443      -4.623  25.071 -23.862  1.00  0.930          H  
ATOM   7226  N   PHE B 444      -8.151  21.110 -20.260  1.00  0.510          N  
ATOM   7227  CA  PHE B 444      -9.536  21.436 -20.593  1.00  0.500          C  
ATOM   7228  C   PHE B 444     -10.056  22.539 -19.697  1.00  0.440          C  
ATOM   7229  O   PHE B 444     -10.693  23.485 -20.184  1.00  0.430          O  
ATOM   7230  CB  PHE B 444     -10.478  20.228 -20.451  1.00  0.700          C  
ATOM   7231  CG  PHE B 444     -10.411  19.220 -21.569  1.00  0.700          C  
ATOM   7232  CD1 PHE B 444     -10.043  17.910 -21.329  1.00  0.700          C  
ATOM   7233  CD2 PHE B 444     -10.719  19.581 -22.865  1.00  0.700          C  
ATOM   7234  CE1 PHE B 444      -9.980  16.995 -22.343  1.00  0.700          C  
ATOM   7235  CE2 PHE B 444     -10.659  18.659 -23.880  1.00  0.700          C  
ATOM   7236  CZ  PHE B 444     -10.283  17.366 -23.610  1.00  0.700          C  
ATOM   7237  H   PHE B 444      -7.898  20.142 -20.039  1.00  0.610          H  
ATOM   7238  HA  PHE B 444      -9.563  21.790 -21.623  1.00  0.600          H  
ATOM   7239 1HB  PHE B 444     -10.245  19.711 -19.518  1.00  0.840          H  
ATOM   7240 2HB  PHE B 444     -11.499  20.582 -20.378  1.00  0.840          H  
ATOM   7241  HD1 PHE B 444      -9.803  17.607 -20.318  1.00  0.840          H  
ATOM   7242  HD2 PHE B 444     -11.023  20.608 -23.086  1.00  0.840          H  
ATOM   7243  HE1 PHE B 444      -9.692  15.972 -22.136  1.00  0.840          H  
ATOM   7244  HE2 PHE B 444     -10.914  18.956 -24.899  1.00  0.840          H  
ATOM   7245  HZ  PHE B 444     -10.232  16.634 -24.412  1.00  0.840          H  
ATOM   7246  N   VAL B 445      -9.758  22.451 -18.397  1.00  0.410          N  
ATOM   7247  CA  VAL B 445     -10.202  23.477 -17.478  1.00  0.380          C  
ATOM   7248  C   VAL B 445      -9.540  24.791 -17.812  1.00  0.370          C  
ATOM   7249  O   VAL B 445     -10.206  25.814 -17.923  1.00  0.390          O  
ATOM   7250  CB  VAL B 445      -9.877  23.103 -16.013  1.00  0.540          C  
ATOM   7251  CG1 VAL B 445     -10.170  24.308 -15.087  1.00  0.540          C  
ATOM   7252  CG2 VAL B 445     -10.721  21.877 -15.578  1.00  0.540          C  
ATOM   7253  H   VAL B 445      -9.241  21.635 -18.051  1.00  0.490          H  
ATOM   7254  HA  VAL B 445     -11.268  23.599 -17.582  1.00  0.460          H  
ATOM   7255  HB  VAL B 445      -8.814  22.856 -15.939  1.00  0.650          H  
ATOM   7256 1HG1 VAL B 445      -9.930  24.042 -14.062  1.00  0.650          H  
ATOM   7257 2HG1 VAL B 445      -9.569  25.172 -15.370  1.00  0.650          H  
ATOM   7258 3HG1 VAL B 445     -11.222  24.573 -15.165  1.00  0.650          H  
ATOM   7259 1HG2 VAL B 445     -10.474  21.602 -14.567  1.00  0.650          H  
ATOM   7260 2HG2 VAL B 445     -11.771  22.117 -15.638  1.00  0.650          H  
ATOM   7261 3HG2 VAL B 445     -10.517  21.039 -16.228  1.00  0.650          H  
ATOM   7262  N   PHE B 446      -8.226  24.797 -17.975  1.00  0.380          N  
ATOM   7263  CA  PHE B 446      -7.533  26.038 -18.239  1.00  0.400          C  
ATOM   7264  C   PHE B 446      -8.046  26.731 -19.487  1.00  0.430          C  
ATOM   7265  O   PHE B 446      -8.456  27.893 -19.430  1.00  0.450          O  
ATOM   7266  CB  PHE B 446      -6.050  25.766 -18.359  1.00  0.550          C  
ATOM   7267  CG  PHE B 446      -5.228  26.947 -18.671  1.00  0.550          C  
ATOM   7268  CD1 PHE B 446      -4.903  27.838 -17.677  1.00  0.550          C  
ATOM   7269  CD2 PHE B 446      -4.757  27.169 -19.950  1.00  0.550          C  
ATOM   7270  CE1 PHE B 446      -4.118  28.924 -17.942  1.00  0.550          C  
ATOM   7271  CE2 PHE B 446      -3.976  28.257 -20.224  1.00  0.550          C  
ATOM   7272  CZ  PHE B 446      -3.651  29.137 -19.218  1.00  0.550          C  
ATOM   7273  H   PHE B 446      -7.691  23.928 -17.893  1.00  0.460          H  
ATOM   7274  HA  PHE B 446      -7.697  26.702 -17.392  1.00  0.480          H  
ATOM   7275 1HB  PHE B 446      -5.707  25.341 -17.424  1.00  0.660          H  
ATOM   7276 2HB  PHE B 446      -5.882  25.017 -19.133  1.00  0.660          H  
ATOM   7277  HD1 PHE B 446      -5.268  27.665 -16.668  1.00  0.660          H  
ATOM   7278  HD2 PHE B 446      -5.013  26.464 -20.753  1.00  0.660          H  
ATOM   7279  HE1 PHE B 446      -3.855  29.614 -17.135  1.00  0.660          H  
ATOM   7280  HE2 PHE B 446      -3.610  28.422 -21.237  1.00  0.660          H  
ATOM   7281  HZ  PHE B 446      -3.022  29.998 -19.430  1.00  0.660          H  
ATOM   7282  N   ASP B 447      -8.076  26.014 -20.615  1.00  0.460          N  
ATOM   7283  CA  ASP B 447      -8.519  26.615 -21.862  1.00  0.520          C  
ATOM   7284  C   ASP B 447      -9.953  27.107 -21.798  1.00  0.510          C  
ATOM   7285  O   ASP B 447     -10.256  28.198 -22.292  1.00  0.530          O  
ATOM   7286  CB  ASP B 447      -8.448  25.605 -23.012  1.00  0.700          C  
ATOM   7287  CG  ASP B 447      -7.050  25.259 -23.517  1.00  0.700          C  
ATOM   7288  OD1 ASP B 447      -6.083  25.926 -23.207  1.00  0.700          O  
ATOM   7289  OD2 ASP B 447      -6.933  24.299 -24.259  1.00  0.700          O  
ATOM   7290  H   ASP B 447      -7.751  25.046 -20.603  1.00  0.550          H  
ATOM   7291  HA  ASP B 447      -7.871  27.463 -22.081  1.00  0.620          H  
ATOM   7292 1HB  ASP B 447      -8.915  24.672 -22.673  1.00  0.840          H  
ATOM   7293 2HB  ASP B 447      -9.040  25.972 -23.845  1.00  0.840          H  
ATOM   7294  N   THR B 448     -10.839  26.331 -21.168  1.00  0.510          N  
ATOM   7295  CA  THR B 448     -12.240  26.696 -21.086  1.00  0.590          C  
ATOM   7296  C   THR B 448     -12.417  27.964 -20.278  1.00  0.580          C  
ATOM   7297  O   THR B 448     -13.096  28.900 -20.712  1.00  0.630          O  
ATOM   7298  CB  THR B 448     -13.058  25.552 -20.453  1.00  0.790          C  
ATOM   7299  OG1 THR B 448     -12.934  24.382 -21.256  1.00  0.790          O  
ATOM   7300  CG2 THR B 448     -14.516  25.927 -20.380  1.00  0.790          C  
ATOM   7301  H   THR B 448     -10.556  25.432 -20.777  1.00  0.610          H  
ATOM   7302  HA  THR B 448     -12.612  26.877 -22.094  1.00  0.710          H  
ATOM   7303  HB  THR B 448     -12.680  25.338 -19.452  1.00  0.950          H  
ATOM   7304  HG1 THR B 448     -12.052  23.986 -21.106  1.00  0.950          H  
ATOM   7305 1HG2 THR B 448     -15.059  25.101 -19.957  1.00  0.950          H  
ATOM   7306 2HG2 THR B 448     -14.652  26.810 -19.758  1.00  0.950          H  
ATOM   7307 3HG2 THR B 448     -14.887  26.128 -21.383  1.00  0.950          H  
ATOM   7308  N   ILE B 449     -11.775  28.005 -19.112  1.00  0.550          N  
ATOM   7309  CA  ILE B 449     -11.880  29.135 -18.219  1.00  0.620          C  
ATOM   7310  C   ILE B 449     -11.290  30.392 -18.831  1.00  0.580          C  
ATOM   7311  O   ILE B 449     -11.892  31.469 -18.739  1.00  0.600          O  
ATOM   7312  CB  ILE B 449     -11.181  28.807 -16.888  1.00  0.840          C  
ATOM   7313  CG1 ILE B 449     -11.943  27.611 -16.126  1.00  0.840          C  
ATOM   7314  CG2 ILE B 449     -11.068  30.061 -16.035  1.00  0.840          C  
ATOM   7315  CD1 ILE B 449     -13.361  27.880 -15.642  1.00  0.840          C  
ATOM   7316  H   ILE B 449     -11.207  27.202 -18.825  1.00  0.660          H  
ATOM   7317  HA  ILE B 449     -12.928  29.327 -18.035  1.00  0.740          H  
ATOM   7318  HB  ILE B 449     -10.173  28.438 -17.105  1.00  1.010          H  
ATOM   7319 1HG1 ILE B 449     -12.029  26.781 -16.804  1.00  1.010          H  
ATOM   7320 2HG1 ILE B 449     -11.335  27.301 -15.291  1.00  1.010          H  
ATOM   7321 1HG2 ILE B 449     -10.576  29.840 -15.163  1.00  1.010          H  
ATOM   7322 2HG2 ILE B 449     -10.510  30.840 -16.549  1.00  1.010          H  
ATOM   7323 3HG2 ILE B 449     -12.020  30.427 -15.803  1.00  1.010          H  
ATOM   7324 1HD1 ILE B 449     -13.745  26.980 -15.174  1.00  1.010          H  
ATOM   7325 2HD1 ILE B 449     -13.363  28.691 -14.912  1.00  1.010          H  
ATOM   7326 3HD1 ILE B 449     -14.006  28.140 -16.475  1.00  1.010          H  
ATOM   7327  N   LYS B 450     -10.112  30.293 -19.457  1.00  0.550          N  
ATOM   7328  CA  LYS B 450      -9.536  31.486 -20.050  1.00  0.620          C  
ATOM   7329  C   LYS B 450     -10.395  32.013 -21.197  1.00  0.680          C  
ATOM   7330  O   LYS B 450     -10.716  33.201 -21.223  1.00  0.860          O  
ATOM   7331  CB  LYS B 450      -8.112  31.219 -20.572  1.00  0.840          C  
ATOM   7332  CG  LYS B 450      -6.976  31.063 -19.518  1.00  0.840          C  
ATOM   7333  CD  LYS B 450      -6.643  32.409 -18.825  1.00  0.840          C  
ATOM   7334  CE  LYS B 450      -5.364  32.333 -17.955  1.00  0.840          C  
ATOM   7335  NZ  LYS B 450      -5.068  33.649 -17.265  1.00  0.840          N  
ATOM   7336  H   LYS B 450      -9.617  29.395 -19.489  1.00  0.660          H  
ATOM   7337  HA  LYS B 450      -9.497  32.261 -19.286  1.00  0.740          H  
ATOM   7338 1HB  LYS B 450      -8.126  30.288 -21.151  1.00  1.010          H  
ATOM   7339 2HB  LYS B 450      -7.826  32.015 -21.255  1.00  1.010          H  
ATOM   7340 1HG  LYS B 450      -7.286  30.334 -18.764  1.00  1.010          H  
ATOM   7341 2HG  LYS B 450      -6.086  30.682 -20.011  1.00  1.010          H  
ATOM   7342 1HD  LYS B 450      -6.517  33.187 -19.578  1.00  1.010          H  
ATOM   7343 2HD  LYS B 450      -7.469  32.693 -18.173  1.00  1.010          H  
ATOM   7344 1HE  LYS B 450      -5.489  31.562 -17.196  1.00  1.010          H  
ATOM   7345 2HE  LYS B 450      -4.521  32.075 -18.591  1.00  1.010          H  
ATOM   7346 1HZ  LYS B 450      -4.202  33.600 -16.673  1.00  1.010          H  
ATOM   7347 2HZ  LYS B 450      -4.946  34.378 -17.945  1.00  1.010          H  
ATOM   7348 3HZ  LYS B 450      -5.842  33.885 -16.657  1.00  1.010          H  
ATOM   7349  N   LYS B 451     -10.841  31.140 -22.104  1.00  0.580          N  
ATOM   7350  CA  LYS B 451     -11.641  31.589 -23.244  1.00  0.650          C  
ATOM   7351  C   LYS B 451     -12.955  32.234 -22.824  1.00  0.670          C  
ATOM   7352  O   LYS B 451     -13.399  33.213 -23.427  1.00  0.730          O  
ATOM   7353  CB  LYS B 451     -11.909  30.438 -24.211  1.00  0.880          C  
ATOM   7354  CG  LYS B 451     -10.688  29.982 -25.014  1.00  0.880          C  
ATOM   7355  CD  LYS B 451     -11.038  28.810 -25.927  1.00  0.880          C  
ATOM   7356  CE  LYS B 451      -9.831  28.350 -26.743  1.00  0.880          C  
ATOM   7357  NZ  LYS B 451     -10.164  27.194 -27.633  1.00  0.880          N  
ATOM   7358  H   LYS B 451     -10.585  30.152 -22.028  1.00  0.700          H  
ATOM   7359  HA  LYS B 451     -11.065  32.345 -23.777  1.00  0.780          H  
ATOM   7360 1HB  LYS B 451     -12.270  29.576 -23.642  1.00  1.060          H  
ATOM   7361 2HB  LYS B 451     -12.694  30.723 -24.909  1.00  1.060          H  
ATOM   7362 1HG  LYS B 451     -10.326  30.813 -25.618  1.00  1.060          H  
ATOM   7363 2HG  LYS B 451      -9.895  29.684 -24.330  1.00  1.060          H  
ATOM   7364 1HD  LYS B 451     -11.384  27.976 -25.312  1.00  1.060          H  
ATOM   7365 2HD  LYS B 451     -11.840  29.100 -26.604  1.00  1.060          H  
ATOM   7366 1HE  LYS B 451      -9.479  29.178 -27.357  1.00  1.060          H  
ATOM   7367 2HE  LYS B 451      -9.033  28.050 -26.061  1.00  1.060          H  
ATOM   7368 1HZ  LYS B 451      -9.341  26.919 -28.153  1.00  1.060          H  
ATOM   7369 2HZ  LYS B 451     -10.480  26.416 -27.071  1.00  1.060          H  
ATOM   7370 3HZ  LYS B 451     -10.894  27.461 -28.279  1.00  1.060          H  
ATOM   7371  N   GLN B 452     -13.567  31.698 -21.773  1.00  0.630          N  
ATOM   7372  CA  GLN B 452     -14.837  32.183 -21.261  1.00  0.650          C  
ATOM   7373  C   GLN B 452     -14.696  33.305 -20.214  1.00  0.660          C  
ATOM   7374  O   GLN B 452     -15.704  33.772 -19.680  1.00  0.710          O  
ATOM   7375  CB  GLN B 452     -15.609  31.004 -20.659  1.00  0.900          C  
ATOM   7376  CG  GLN B 452     -16.020  29.925 -21.653  1.00  0.900          C  
ATOM   7377  CD  GLN B 452     -16.720  28.734 -20.977  1.00  0.900          C  
ATOM   7378  OE1 GLN B 452     -16.700  28.574 -19.751  1.00  0.900          O  
ATOM   7379  NE2 GLN B 452     -17.330  27.885 -21.795  1.00  0.900          N  
ATOM   7380  H   GLN B 452     -13.168  30.859 -21.337  1.00  0.760          H  
ATOM   7381  HA  GLN B 452     -15.407  32.580 -22.099  1.00  0.780          H  
ATOM   7382 1HB  GLN B 452     -14.986  30.523 -19.903  1.00  1.080          H  
ATOM   7383 2HB  GLN B 452     -16.501  31.363 -20.179  1.00  1.080          H  
ATOM   7384 1HG  GLN B 452     -16.703  30.359 -22.379  1.00  1.080          H  
ATOM   7385 2HG  GLN B 452     -15.128  29.553 -22.158  1.00  1.080          H  
ATOM   7386 1HE2 GLN B 452     -17.806  27.083 -21.432  1.00  1.080          H  
ATOM   7387 2HE2 GLN B 452     -17.316  28.047 -22.782  1.00  1.080          H  
ATOM   7388  N   ASN B 453     -13.456  33.708 -19.894  1.00  0.630          N  
ATOM   7389  CA  ASN B 453     -13.138  34.720 -18.878  1.00  0.640          C  
ATOM   7390  C   ASN B 453     -13.757  34.406 -17.505  1.00  0.630          C  
ATOM   7391  O   ASN B 453     -14.268  35.297 -16.819  1.00  0.670          O  
ATOM   7392  CB  ASN B 453     -13.566  36.107 -19.344  1.00  0.890          C  
ATOM   7393  CG  ASN B 453     -12.864  37.223 -18.582  1.00  0.890          C  
ATOM   7394  OD1 ASN B 453     -11.686  37.069 -18.230  1.00  0.890          O  
ATOM   7395  ND2 ASN B 453     -13.549  38.317 -18.338  1.00  0.890          N  
ATOM   7396  H   ASN B 453     -12.660  33.318 -20.408  1.00  0.760          H  
ATOM   7397  HA  ASN B 453     -12.054  34.717 -18.746  1.00  0.770          H  
ATOM   7398 1HB  ASN B 453     -13.353  36.210 -20.411  1.00  1.070          H  
ATOM   7399 2HB  ASN B 453     -14.642  36.216 -19.214  1.00  1.070          H  
ATOM   7400 1HD2 ASN B 453     -13.125  39.077 -17.842  1.00  1.070          H  
ATOM   7401 2HD2 ASN B 453     -14.499  38.385 -18.644  1.00  1.070          H  
ATOM   7402  N   LYS B 454     -13.678  33.147 -17.091  1.00  0.600          N  
ATOM   7403  CA  LYS B 454     -14.239  32.694 -15.816  1.00  0.580          C  
ATOM   7404  C   LYS B 454     -13.221  32.684 -14.682  1.00  0.540          C  
ATOM   7405  O   LYS B 454     -12.020  32.812 -14.910  1.00  0.540          O  
ATOM   7406  CB  LYS B 454     -14.843  31.298 -15.994  1.00  0.820          C  
ATOM   7407  CG  LYS B 454     -15.927  31.194 -17.042  1.00  0.820          C  
ATOM   7408  CD  LYS B 454     -17.189  31.918 -16.650  1.00  0.820          C  
ATOM   7409  CE  LYS B 454     -18.295  31.713 -17.669  1.00  0.820          C  
ATOM   7410  NZ  LYS B 454     -19.556  32.291 -17.200  1.00  0.820          N  
ATOM   7411  H   LYS B 454     -13.206  32.483 -17.717  1.00  0.720          H  
ATOM   7412  HA  LYS B 454     -15.027  33.385 -15.522  1.00  0.700          H  
ATOM   7413 1HB  LYS B 454     -14.089  30.626 -16.313  1.00  0.980          H  
ATOM   7414 2HB  LYS B 454     -15.233  30.935 -15.042  1.00  0.980          H  
ATOM   7415 1HG  LYS B 454     -15.554  31.657 -17.932  1.00  0.980          H  
ATOM   7416 2HG  LYS B 454     -16.144  30.146 -17.259  1.00  0.980          H  
ATOM   7417 1HD  LYS B 454     -17.528  31.555 -15.681  1.00  0.980          H  
ATOM   7418 2HD  LYS B 454     -16.999  32.986 -16.578  1.00  0.980          H  
ATOM   7419 1HE  LYS B 454     -18.014  32.197 -18.600  1.00  0.980          H  
ATOM   7420 2HE  LYS B 454     -18.436  30.647 -17.847  1.00  0.980          H  
ATOM   7421 1HZ  LYS B 454     -20.286  32.144 -17.874  1.00  0.980          H  
ATOM   7422 2HZ  LYS B 454     -19.780  31.793 -16.326  1.00  0.980          H  
ATOM   7423 3HZ  LYS B 454     -19.449  33.275 -17.025  1.00  0.980          H  
ATOM   7424  N   ILE B 455     -13.709  32.593 -13.447  1.00  0.530          N  
ATOM   7425  CA  ILE B 455     -12.807  32.477 -12.299  1.00  0.500          C  
ATOM   7426  C   ILE B 455     -12.616  31.029 -11.951  1.00  0.450          C  
ATOM   7427  O   ILE B 455     -13.596  30.290 -11.843  1.00  0.490          O  
ATOM   7428  CB  ILE B 455     -13.318  33.186 -11.022  1.00  0.710          C  
ATOM   7429  CG1 ILE B 455     -13.428  34.681 -11.245  1.00  0.710          C  
ATOM   7430  CG2 ILE B 455     -12.410  32.859  -9.823  1.00  0.710          C  
ATOM   7431  CD1 ILE B 455     -14.123  35.471 -10.109  1.00  0.710          C  
ATOM   7432  H   ILE B 455     -14.726  32.529 -13.311  1.00  0.640          H  
ATOM   7433  HA  ILE B 455     -11.832  32.892 -12.563  1.00  0.600          H  
ATOM   7434  HB  ILE B 455     -14.286  32.834 -10.819  1.00  0.850          H  
ATOM   7435 1HG1 ILE B 455     -12.424  35.076 -11.375  1.00  0.850          H  
ATOM   7436 2HG1 ILE B 455     -13.988  34.845 -12.161  1.00  0.850          H  
ATOM   7437 1HG2 ILE B 455     -12.782  33.332  -8.926  1.00  0.850          H  
ATOM   7438 2HG2 ILE B 455     -12.370  31.797  -9.638  1.00  0.850          H  
ATOM   7439 3HG2 ILE B 455     -11.408  33.221 -10.048  1.00  0.850          H  
ATOM   7440 1HD1 ILE B 455     -14.144  36.516 -10.378  1.00  0.850          H  
ATOM   7441 2HD1 ILE B 455     -15.138  35.115  -9.975  1.00  0.850          H  
ATOM   7442 3HD1 ILE B 455     -13.584  35.369  -9.180  1.00  0.850          H  
ATOM   7443  N   VAL B 456     -11.371  30.610 -11.808  1.00  0.400          N  
ATOM   7444  CA  VAL B 456     -11.147  29.234 -11.424  1.00  0.360          C  
ATOM   7445  C   VAL B 456     -10.237  29.165 -10.210  1.00  0.340          C  
ATOM   7446  O   VAL B 456      -9.220  29.862 -10.169  1.00  0.320          O  
ATOM   7447  CB  VAL B 456     -10.598  28.425 -12.604  1.00  0.520          C  
ATOM   7448  CG1 VAL B 456      -9.299  28.949 -13.068  1.00  0.520          C  
ATOM   7449  CG2 VAL B 456     -10.449  27.020 -12.230  1.00  0.520          C  
ATOM   7450  H   VAL B 456     -10.602  31.283 -11.912  1.00  0.480          H  
ATOM   7451  HA  VAL B 456     -12.099  28.807 -11.163  1.00  0.430          H  
ATOM   7452  HB  VAL B 456     -11.306  28.513 -13.402  1.00  0.620          H  
ATOM   7453 1HG1 VAL B 456      -8.952  28.371 -13.924  1.00  0.620          H  
ATOM   7454 2HG1 VAL B 456      -9.392  29.992 -13.344  1.00  0.620          H  
ATOM   7455 3HG1 VAL B 456      -8.609  28.851 -12.276  1.00  0.620          H  
ATOM   7456 1HG2 VAL B 456     -10.104  26.458 -13.089  1.00  0.620          H  
ATOM   7457 2HG2 VAL B 456      -9.726  26.913 -11.423  1.00  0.620          H  
ATOM   7458 3HG2 VAL B 456     -11.411  26.648 -11.906  1.00  0.620          H  
ATOM   7459  N   ILE B 457     -10.609  28.350  -9.221  1.00  0.360          N  
ATOM   7460  CA  ILE B 457      -9.766  28.192  -8.037  1.00  0.360          C  
ATOM   7461  C   ILE B 457      -9.409  26.717  -7.824  1.00  0.380          C  
ATOM   7462  O   ILE B 457     -10.273  25.887  -7.522  1.00  0.510          O  
ATOM   7463  CB  ILE B 457     -10.443  28.779  -6.792  1.00  0.500          C  
ATOM   7464  CG1 ILE B 457     -10.769  30.298  -7.062  1.00  0.500          C  
ATOM   7465  CG2 ILE B 457      -9.514  28.614  -5.554  1.00  0.500          C  
ATOM   7466  CD1 ILE B 457     -11.634  30.962  -6.058  1.00  0.500          C  
ATOM   7467  H   ILE B 457     -11.485  27.830  -9.341  1.00  0.430          H  
ATOM   7468  HA  ILE B 457      -8.848  28.742  -8.196  1.00  0.430          H  
ATOM   7469  HB  ILE B 457     -11.335  28.267  -6.616  1.00  0.600          H  
ATOM   7470 1HG1 ILE B 457      -9.841  30.841  -7.127  1.00  0.600          H  
ATOM   7471 2HG1 ILE B 457     -11.277  30.385  -8.005  1.00  0.600          H  
ATOM   7472 1HG2 ILE B 457      -9.992  29.020  -4.670  1.00  0.600          H  
ATOM   7473 2HG2 ILE B 457      -9.305  27.557  -5.381  1.00  0.600          H  
ATOM   7474 3HG2 ILE B 457      -8.574  29.143  -5.733  1.00  0.600          H  
ATOM   7475 1HD1 ILE B 457     -11.784  31.972  -6.356  1.00  0.600          H  
ATOM   7476 2HD1 ILE B 457     -12.583  30.468  -6.008  1.00  0.600          H  
ATOM   7477 3HD1 ILE B 457     -11.174  30.936  -5.098  1.00  0.600          H  
ATOM   7478  N   ASN B 458      -8.122  26.427  -7.964  1.00  0.370          N  
ATOM   7479  CA  ASN B 458      -7.534  25.099  -7.908  1.00  0.470          C  
ATOM   7480  C   ASN B 458      -6.885  24.692  -6.584  1.00  0.490          C  
ATOM   7481  O   ASN B 458      -5.861  25.259  -6.192  1.00  0.570          O  
ATOM   7482  CB  ASN B 458      -6.527  24.961  -9.025  1.00  0.620          C  
ATOM   7483  CG  ASN B 458      -5.935  23.615  -9.085  1.00  0.620          C  
ATOM   7484  OD1 ASN B 458      -6.501  22.630  -8.592  1.00  0.620          O  
ATOM   7485  ND2 ASN B 458      -4.785  23.546  -9.673  1.00  0.620          N  
ATOM   7486  H   ASN B 458      -7.499  27.200  -8.181  1.00  0.440          H  
ATOM   7487  HA  ASN B 458      -8.331  24.390  -8.079  1.00  0.560          H  
ATOM   7488 1HB  ASN B 458      -7.010  25.180  -9.980  1.00  0.740          H  
ATOM   7489 2HB  ASN B 458      -5.734  25.693  -8.890  1.00  0.740          H  
ATOM   7490 1HD2 ASN B 458      -4.306  22.673  -9.739  1.00  0.740          H  
ATOM   7491 2HD2 ASN B 458      -4.369  24.380 -10.047  1.00  0.740          H  
ATOM   7492  N   ILE B 459      -7.470  23.730  -5.888  1.00  0.450          N  
ATOM   7493  CA  ILE B 459      -6.885  23.271  -4.637  1.00  0.420          C  
ATOM   7494  C   ILE B 459      -5.980  22.100  -4.993  1.00  0.370          C  
ATOM   7495  O   ILE B 459      -6.451  21.114  -5.569  1.00  0.400          O  
ATOM   7496  CB  ILE B 459      -7.945  22.778  -3.634  1.00  0.600          C  
ATOM   7497  CG1 ILE B 459      -9.019  23.835  -3.369  1.00  0.600          C  
ATOM   7498  CG2 ILE B 459      -7.302  22.325  -2.360  1.00  0.600          C  
ATOM   7499  CD1 ILE B 459      -8.552  25.149  -2.880  1.00  0.600          C  
ATOM   7500  H   ILE B 459      -8.323  23.285  -6.233  1.00  0.540          H  
ATOM   7501  HA  ILE B 459      -6.272  24.055  -4.192  1.00  0.500          H  
ATOM   7502  HB  ILE B 459      -8.453  21.937  -4.061  1.00  0.720          H  
ATOM   7503 1HG1 ILE B 459      -9.586  23.989  -4.288  1.00  0.720          H  
ATOM   7504 2HG1 ILE B 459      -9.678  23.420  -2.612  1.00  0.720          H  
ATOM   7505 1HG2 ILE B 459      -8.077  21.954  -1.692  1.00  0.720          H  
ATOM   7506 2HG2 ILE B 459      -6.595  21.524  -2.567  1.00  0.720          H  
ATOM   7507 3HG2 ILE B 459      -6.773  23.151  -1.897  1.00  0.720          H  
ATOM   7508 1HD1 ILE B 459      -9.399  25.804  -2.717  1.00  0.720          H  
ATOM   7509 2HD1 ILE B 459      -8.010  25.036  -1.948  1.00  0.720          H  
ATOM   7510 3HD1 ILE B 459      -7.917  25.578  -3.640  1.00  0.720          H  
ATOM   7511  N   THR B 460      -4.695  22.208  -4.651  1.00  0.330          N  
ATOM   7512  CA  THR B 460      -3.720  21.165  -5.003  1.00  0.370          C  
ATOM   7513  C   THR B 460      -2.437  21.215  -4.184  1.00  0.390          C  
ATOM   7514  O   THR B 460      -2.039  22.263  -3.688  1.00  0.720          O  
ATOM   7515  CB  THR B 460      -3.358  21.221  -6.504  1.00  0.500          C  
ATOM   7516  OG1 THR B 460      -2.423  20.142  -6.825  1.00  0.500          O  
ATOM   7517  CG2 THR B 460      -2.732  22.555  -6.816  1.00  0.500          C  
ATOM   7518  H   THR B 460      -4.407  23.058  -4.148  1.00  0.400          H  
ATOM   7519  HA  THR B 460      -4.187  20.198  -4.815  1.00  0.440          H  
ATOM   7520  HB  THR B 460      -4.262  21.099  -7.101  1.00  0.600          H  
ATOM   7521  HG1 THR B 460      -2.381  20.010  -7.835  1.00  0.600          H  
ATOM   7522 1HG2 THR B 460      -2.487  22.615  -7.854  1.00  0.600          H  
ATOM   7523 2HG2 THR B 460      -3.433  23.354  -6.571  1.00  0.600          H  
ATOM   7524 3HG2 THR B 460      -1.832  22.667  -6.232  1.00  0.600          H  
ATOM   7525  N   HIS B 461      -1.769  20.068  -4.070  1.00  0.550          N  
ATOM   7526  CA  HIS B 461      -0.466  19.994  -3.405  1.00  0.600          C  
ATOM   7527  C   HIS B 461       0.648  19.742  -4.423  1.00  0.640          C  
ATOM   7528  O   HIS B 461       1.796  19.516  -4.054  1.00  0.770          O  
ATOM   7529  CB  HIS B 461      -0.430  18.851  -2.382  1.00  0.820          C  
ATOM   7530  CG  HIS B 461      -1.403  18.980  -1.259  1.00  0.820          C  
ATOM   7531  ND1 HIS B 461      -1.245  19.876  -0.211  1.00  0.820          N  
ATOM   7532  CD2 HIS B 461      -2.550  18.319  -1.020  1.00  0.820          C  
ATOM   7533  CE1 HIS B 461      -2.267  19.747   0.622  1.00  0.820          C  
ATOM   7534  NE2 HIS B 461      -3.077  18.819   0.149  1.00  0.820          N  
ATOM   7535  H   HIS B 461      -2.172  19.236  -4.482  1.00  0.660          H  
ATOM   7536  HA  HIS B 461      -0.268  20.921  -2.881  1.00  0.720          H  
ATOM   7537 1HB  HIS B 461      -0.629  17.907  -2.889  1.00  0.980          H  
ATOM   7538 2HB  HIS B 461       0.570  18.779  -1.950  1.00  0.980          H  
ATOM   7539  HD1 HIS B 461      -0.384  20.291   0.094  1.00  0.980          H  
ATOM   7540  HD2 HIS B 461      -3.070  17.532  -1.560  1.00  0.980          H  
ATOM   7541  HE1 HIS B 461      -2.345  20.339   1.525  1.00  0.980          H  
ATOM   7542  N   ASP B 462       0.291  19.757  -5.701  1.00  0.600          N  
ATOM   7543  CA  ASP B 462       1.208  19.443  -6.791  1.00  0.750          C  
ATOM   7544  C   ASP B 462       1.644  20.676  -7.611  1.00  0.670          C  
ATOM   7545  O   ASP B 462       0.817  21.334  -8.261  1.00  0.580          O  
ATOM   7546  CB  ASP B 462       0.589  18.332  -7.664  1.00  0.990          C  
ATOM   7547  CG  ASP B 462       1.531  17.776  -8.723  1.00  0.990          C  
ATOM   7548  OD1 ASP B 462       2.462  18.469  -9.088  1.00  0.990          O  
ATOM   7549  OD2 ASP B 462       1.347  16.657  -9.146  1.00  0.990          O  
ATOM   7550  H   ASP B 462      -0.679  19.976  -5.930  1.00  0.720          H  
ATOM   7551  HA  ASP B 462       2.111  19.021  -6.348  1.00  0.900          H  
ATOM   7552 1HB  ASP B 462       0.263  17.511  -7.022  1.00  1.190          H  
ATOM   7553 2HB  ASP B 462      -0.303  18.719  -8.166  1.00  1.190          H  
ATOM   7554  N   PHE B 463       2.938  21.016  -7.568  1.00  0.800          N  
ATOM   7555  CA  PHE B 463       3.432  22.209  -8.265  1.00  0.820          C  
ATOM   7556  C   PHE B 463       3.316  22.147  -9.783  1.00  0.770          C  
ATOM   7557  O   PHE B 463       3.420  23.176 -10.467  1.00  0.750          O  
ATOM   7558  CB  PHE B 463       4.898  22.484  -7.918  1.00  1.140          C  
ATOM   7559  CG  PHE B 463       5.827  21.283  -8.099  1.00  1.140          C  
ATOM   7560  CD1 PHE B 463       6.281  20.861  -9.355  1.00  1.140          C  
ATOM   7561  CD2 PHE B 463       6.287  20.592  -6.980  1.00  1.140          C  
ATOM   7562  CE1 PHE B 463       7.134  19.797  -9.472  1.00  1.140          C  
ATOM   7563  CE2 PHE B 463       7.142  19.533  -7.104  1.00  1.140          C  
ATOM   7564  CZ  PHE B 463       7.562  19.129  -8.347  1.00  1.140          C  
ATOM   7565  H   PHE B 463       3.580  20.432  -7.043  1.00  0.960          H  
ATOM   7566  HA  PHE B 463       2.847  23.048  -7.924  1.00  0.980          H  
ATOM   7567 1HB  PHE B 463       5.263  23.282  -8.561  1.00  1.370          H  
ATOM   7568 2HB  PHE B 463       4.979  22.837  -6.911  1.00  1.370          H  
ATOM   7569  HD1 PHE B 463       5.961  21.372 -10.251  1.00  1.370          H  
ATOM   7570  HD2 PHE B 463       5.973  20.895  -5.980  1.00  1.370          H  
ATOM   7571  HE1 PHE B 463       7.470  19.482 -10.462  1.00  1.370          H  
ATOM   7572  HE2 PHE B 463       7.490  19.012  -6.209  1.00  1.370          H  
ATOM   7573  HZ  PHE B 463       8.242  18.285  -8.438  1.00  1.370          H  
ATOM   7574  N   ASN B 464       3.013  20.965 -10.319  1.00  0.840          N  
ATOM   7575  CA  ASN B 464       2.864  20.823 -11.750  1.00  0.940          C  
ATOM   7576  C   ASN B 464       1.497  21.350 -12.167  1.00  0.840          C  
ATOM   7577  O   ASN B 464       1.227  21.531 -13.363  1.00  1.060          O  
ATOM   7578  CB  ASN B 464       3.008  19.373 -12.149  1.00  1.280          C  
ATOM   7579  CG  ASN B 464       4.404  18.823 -11.987  1.00  1.280          C  
ATOM   7580  OD1 ASN B 464       5.340  19.134 -12.742  1.00  1.280          O  
ATOM   7581  ND2 ASN B 464       4.548  17.991 -10.995  1.00  1.280          N  
ATOM   7582  H   ASN B 464       2.900  20.133  -9.717  1.00  1.010          H  
ATOM   7583  HA  ASN B 464       3.627  21.420 -12.250  1.00  1.130          H  
ATOM   7584 1HB  ASN B 464       2.325  18.770 -11.549  1.00  1.530          H  
ATOM   7585 2HB  ASN B 464       2.708  19.256 -13.187  1.00  1.530          H  
ATOM   7586 1HD2 ASN B 464       5.421  17.541 -10.824  1.00  1.530          H  
ATOM   7587 2HD2 ASN B 464       3.749  17.816 -10.381  1.00  1.530          H  
ATOM   7588  N   ASP B 465       0.624  21.584 -11.180  1.00  0.710          N  
ATOM   7589  CA  ASP B 465      -0.678  22.150 -11.435  1.00  0.770          C  
ATOM   7590  C   ASP B 465      -0.616  23.637 -11.100  1.00  0.640          C  
ATOM   7591  O   ASP B 465      -1.113  24.487 -11.841  1.00  0.730          O  
ATOM   7592  CB  ASP B 465      -1.751  21.528 -10.541  1.00  1.050          C  
ATOM   7593  CG  ASP B 465      -1.986  20.046 -10.683  1.00  1.050          C  
ATOM   7594  OD1 ASP B 465      -1.996  19.530 -11.780  1.00  1.050          O  
ATOM   7595  OD2 ASP B 465      -2.218  19.437  -9.641  1.00  1.050          O  
ATOM   7596  H   ASP B 465       0.887  21.388 -10.212  1.00  0.850          H  
ATOM   7597  HA  ASP B 465      -0.932  22.028 -12.480  1.00  0.920          H  
ATOM   7598 1HB  ASP B 465      -1.454  21.696  -9.520  1.00  1.260          H  
ATOM   7599 2HB  ASP B 465      -2.686  22.040 -10.706  1.00  1.260          H  
ATOM   7600  N   LEU B 466       0.066  23.954  -9.991  1.00  0.570          N  
ATOM   7601  CA  LEU B 466       0.105  25.326  -9.484  1.00  0.650          C  
ATOM   7602  C   LEU B 466       0.737  26.318 -10.414  1.00  0.670          C  
ATOM   7603  O   LEU B 466       0.258  27.435 -10.568  1.00  0.760          O  
ATOM   7604  CB  LEU B 466       0.948  25.445  -8.226  1.00  0.880          C  
ATOM   7605  CG  LEU B 466       0.498  24.780  -6.995  1.00  0.880          C  
ATOM   7606  CD1 LEU B 466       1.547  24.988  -5.970  1.00  0.880          C  
ATOM   7607  CD2 LEU B 466      -0.786  25.323  -6.548  1.00  0.880          C  
ATOM   7608  H   LEU B 466       0.478  23.193  -9.446  1.00  0.680          H  
ATOM   7609  HA  LEU B 466      -0.916  25.653  -9.311  1.00  0.780          H  
ATOM   7610 1HB  LEU B 466       1.946  25.091  -8.459  1.00  1.050          H  
ATOM   7611 2HB  LEU B 466       1.021  26.477  -8.005  1.00  1.050          H  
ATOM   7612  HG  LEU B 466       0.396  23.709  -7.173  1.00  1.050          H  
ATOM   7613 1HD1 LEU B 466       1.249  24.495  -5.081  1.00  1.050          H  
ATOM   7614 2HD1 LEU B 466       2.488  24.586  -6.304  1.00  1.050          H  
ATOM   7615 3HD1 LEU B 466       1.661  26.051  -5.777  1.00  1.050          H  
ATOM   7616 1HD2 LEU B 466      -1.095  24.821  -5.657  1.00  1.050          H  
ATOM   7617 2HD2 LEU B 466      -0.690  26.389  -6.356  1.00  1.050          H  
ATOM   7618 3HD2 LEU B 466      -1.524  25.153  -7.302  1.00  1.050          H  
ATOM   7619  N   PHE B 467       1.777  25.925 -11.118  1.00  0.640          N  
ATOM   7620  CA  PHE B 467       2.458  26.895 -11.965  1.00  0.780          C  
ATOM   7621  C   PHE B 467       1.552  27.465 -13.072  1.00  0.760          C  
ATOM   7622  O   PHE B 467       1.882  28.470 -13.699  1.00  0.970          O  
ATOM   7623  CB  PHE B 467       3.739  26.340 -12.543  1.00  1.040          C  
ATOM   7624  CG  PHE B 467       4.639  27.448 -13.016  1.00  1.040          C  
ATOM   7625  CD1 PHE B 467       5.320  28.213 -12.069  1.00  1.040          C  
ATOM   7626  CD2 PHE B 467       4.807  27.750 -14.351  1.00  1.040          C  
ATOM   7627  CE1 PHE B 467       6.129  29.249 -12.442  1.00  1.040          C  
ATOM   7628  CE2 PHE B 467       5.623  28.792 -14.728  1.00  1.040          C  
ATOM   7629  CZ  PHE B 467       6.280  29.546 -13.770  1.00  1.040          C  
ATOM   7630  H   PHE B 467       2.169  24.983 -10.992  1.00  0.770          H  
ATOM   7631  HA  PHE B 467       2.740  27.727 -11.330  1.00  0.940          H  
ATOM   7632 1HB  PHE B 467       4.254  25.776 -11.780  1.00  1.240          H  
ATOM   7633 2HB  PHE B 467       3.523  25.676 -13.375  1.00  1.240          H  
ATOM   7634  HD1 PHE B 467       5.200  27.981 -11.010  1.00  1.240          H  
ATOM   7635  HD2 PHE B 467       4.284  27.167 -15.109  1.00  1.240          H  
ATOM   7636  HE1 PHE B 467       6.647  29.836 -11.683  1.00  1.240          H  
ATOM   7637  HE2 PHE B 467       5.749  29.027 -15.791  1.00  1.240          H  
ATOM   7638  HZ  PHE B 467       6.920  30.374 -14.073  1.00  1.240          H  
ATOM   7639  N   LEU B 468       0.455  26.772 -13.392  1.00  0.650          N  
ATOM   7640  CA  LEU B 468      -0.465  27.200 -14.438  1.00  0.690          C  
ATOM   7641  C   LEU B 468      -1.400  28.325 -13.939  1.00  0.610          C  
ATOM   7642  O   LEU B 468      -2.166  28.905 -14.724  1.00  0.760          O  
ATOM   7643  CB  LEU B 468      -1.266  25.984 -14.932  1.00  0.950          C  
ATOM   7644  CG  LEU B 468      -2.157  26.143 -16.207  1.00  0.950          C  
ATOM   7645  CD1 LEU B 468      -1.327  26.556 -17.425  1.00  0.950          C  
ATOM   7646  CD2 LEU B 468      -2.841  24.816 -16.478  1.00  0.950          C  
ATOM   7647  H   LEU B 468       0.197  25.945 -12.843  1.00  0.780          H  
ATOM   7648  HA  LEU B 468       0.135  27.595 -15.254  1.00  0.830          H  
ATOM   7649 1HB  LEU B 468      -0.564  25.174 -15.118  1.00  1.140          H  
ATOM   7650 2HB  LEU B 468      -1.916  25.671 -14.114  1.00  1.140          H  
ATOM   7651  HG  LEU B 468      -2.897  26.902 -16.036  1.00  1.140          H  
ATOM   7652 1HD1 LEU B 468      -1.984  26.644 -18.290  1.00  1.140          H  
ATOM   7653 2HD1 LEU B 468      -0.851  27.515 -17.252  1.00  1.140          H  
ATOM   7654 3HD1 LEU B 468      -0.569  25.803 -17.626  1.00  1.140          H  
ATOM   7655 1HD2 LEU B 468      -3.464  24.897 -17.356  1.00  1.140          H  
ATOM   7656 2HD2 LEU B 468      -2.085  24.052 -16.651  1.00  1.140          H  
ATOM   7657 3HD2 LEU B 468      -3.448  24.541 -15.619  1.00  1.140          H  
ATOM   7658  N   ALA B 469      -1.382  28.573 -12.622  1.00  0.490          N  
ATOM   7659  CA  ALA B 469      -2.170  29.602 -11.946  1.00  0.440          C  
ATOM   7660  C   ALA B 469      -1.601  30.972 -12.274  1.00  0.460          C  
ATOM   7661  O   ALA B 469      -0.436  31.094 -12.642  1.00  0.510          O  
ATOM   7662  CB  ALA B 469      -2.175  29.372 -10.444  1.00  0.640          C  
ATOM   7663  H   ALA B 469      -0.733  28.042 -12.040  1.00  0.590          H  
ATOM   7664  HA  ALA B 469      -3.180  29.565 -12.306  1.00  0.530          H  
ATOM   7665 1HB  ALA B 469      -2.777  30.139  -9.958  1.00  0.760          H  
ATOM   7666 2HB  ALA B 469      -2.597  28.391 -10.234  1.00  0.760          H  
ATOM   7667 3HB  ALA B 469      -1.158  29.419 -10.068  1.00  0.760          H  
ATOM   7668  N   ASP B 470      -2.408  32.020 -12.142  1.00  0.470          N  
ATOM   7669  CA  ASP B 470      -1.898  33.361 -12.343  1.00  0.500          C  
ATOM   7670  C   ASP B 470      -1.351  33.835 -11.002  1.00  0.500          C  
ATOM   7671  O   ASP B 470      -0.327  34.521 -10.939  1.00  0.530          O  
ATOM   7672  CB  ASP B 470      -3.021  34.315 -12.771  1.00  0.690          C  
ATOM   7673  CG  ASP B 470      -3.698  33.992 -14.138  1.00  0.690          C  
ATOM   7674  OD1 ASP B 470      -3.063  33.942 -15.182  1.00  0.690          O  
ATOM   7675  OD2 ASP B 470      -4.905  33.800 -14.125  1.00  0.690          O  
ATOM   7676  H   ASP B 470      -3.369  31.894 -11.851  1.00  0.560          H  
ATOM   7677  HA  ASP B 470      -1.098  33.349 -13.084  1.00  0.600          H  
ATOM   7678 1HB  ASP B 470      -3.791  34.306 -11.996  1.00  0.830          H  
ATOM   7679 2HB  ASP B 470      -2.627  35.329 -12.810  1.00  0.830          H  
ATOM   7680  N   GLU B 471      -2.050  33.439  -9.929  1.00  0.470          N  
ATOM   7681  CA  GLU B 471      -1.686  33.784  -8.548  1.00  0.500          C  
ATOM   7682  C   GLU B 471      -1.971  32.570  -7.637  1.00  0.480          C  
ATOM   7683  O   GLU B 471      -2.870  31.776  -7.928  1.00  0.460          O  
ATOM   7684  CB  GLU B 471      -2.422  35.059  -8.085  1.00  0.690          C  
ATOM   7685  CG  GLU B 471      -2.090  36.343  -8.873  1.00  0.690          C  
ATOM   7686  CD  GLU B 471      -2.811  37.572  -8.368  1.00  0.690          C  
ATOM   7687  OE1 GLU B 471      -4.019  37.528  -8.233  1.00  0.690          O  
ATOM   7688  OE2 GLU B 471      -2.159  38.552  -8.096  1.00  0.690          O  
ATOM   7689  H   GLU B 471      -2.895  32.886 -10.099  1.00  0.560          H  
ATOM   7690  HA  GLU B 471      -0.617  33.990  -8.500  1.00  0.600          H  
ATOM   7691 1HB  GLU B 471      -3.456  34.936  -8.207  1.00  0.830          H  
ATOM   7692 2HB  GLU B 471      -2.227  35.238  -7.026  1.00  0.830          H  
ATOM   7693 1HG  GLU B 471      -1.012  36.513  -8.834  1.00  0.830          H  
ATOM   7694 2HG  GLU B 471      -2.367  36.197  -9.912  1.00  0.830          H  
ATOM   7695  N   ILE B 472      -1.197  32.416  -6.564  1.00  0.470          N  
ATOM   7696  CA  ILE B 472      -1.363  31.306  -5.625  1.00  0.470          C  
ATOM   7697  C   ILE B 472      -1.502  31.842  -4.177  1.00  0.430          C  
ATOM   7698  O   ILE B 472      -0.930  32.879  -3.831  1.00  0.440          O  
ATOM   7699  CB  ILE B 472      -0.165  30.342  -5.739  1.00  0.660          C  
ATOM   7700  CG1 ILE B 472       0.011  29.829  -7.187  1.00  0.660          C  
ATOM   7701  CG2 ILE B 472      -0.380  29.096  -4.780  1.00  0.660          C  
ATOM   7702  CD1 ILE B 472       1.340  29.160  -7.430  1.00  0.660          C  
ATOM   7703  H   ILE B 472      -0.443  33.090  -6.391  1.00  0.560          H  
ATOM   7704  HA  ILE B 472      -2.269  30.769  -5.879  1.00  0.560          H  
ATOM   7705  HB  ILE B 472       0.697  30.884  -5.510  1.00  0.790          H  
ATOM   7706 1HG1 ILE B 472      -0.774  29.133  -7.417  1.00  0.790          H  
ATOM   7707 2HG1 ILE B 472      -0.052  30.658  -7.876  1.00  0.790          H  
ATOM   7708 1HG2 ILE B 472       0.458  28.423  -4.840  1.00  0.790          H  
ATOM   7709 2HG2 ILE B 472      -0.480  29.411  -3.754  1.00  0.790          H  
ATOM   7710 3HG2 ILE B 472      -1.283  28.563  -5.071  1.00  0.790          H  
ATOM   7711 1HD1 ILE B 472       1.395  28.840  -8.473  1.00  0.790          H  
ATOM   7712 2HD1 ILE B 472       2.125  29.876  -7.224  1.00  0.790          H  
ATOM   7713 3HD1 ILE B 472       1.467  28.309  -6.793  1.00  0.790          H  
ATOM   7714  N   ILE B 473      -2.346  31.201  -3.356  1.00  0.430          N  
ATOM   7715  CA  ILE B 473      -2.516  31.614  -1.953  1.00  0.410          C  
ATOM   7716  C   ILE B 473      -2.254  30.515  -0.892  1.00  0.410          C  
ATOM   7717  O   ILE B 473      -2.818  29.421  -0.980  1.00  0.450          O  
ATOM   7718  CB  ILE B 473      -3.944  32.175  -1.737  1.00  0.580          C  
ATOM   7719  CG1 ILE B 473      -4.165  33.407  -2.645  1.00  0.580          C  
ATOM   7720  CG2 ILE B 473      -4.143  32.548  -0.263  1.00  0.580          C  
ATOM   7721  CD1 ILE B 473      -5.581  33.901  -2.734  1.00  0.580          C  
ATOM   7722  H   ILE B 473      -2.850  30.392  -3.726  1.00  0.520          H  
ATOM   7723  HA  ILE B 473      -1.811  32.416  -1.761  1.00  0.490          H  
ATOM   7724  HB  ILE B 473      -4.667  31.430  -2.017  1.00  0.700          H  
ATOM   7725 1HG1 ILE B 473      -3.549  34.199  -2.270  1.00  0.700          H  
ATOM   7726 2HG1 ILE B 473      -3.851  33.166  -3.651  1.00  0.700          H  
ATOM   7727 1HG2 ILE B 473      -5.138  32.930  -0.113  1.00  0.700          H  
ATOM   7728 2HG2 ILE B 473      -4.011  31.678   0.366  1.00  0.700          H  
ATOM   7729 3HG2 ILE B 473      -3.414  33.311   0.022  1.00  0.700          H  
ATOM   7730 1HD1 ILE B 473      -5.620  34.760  -3.401  1.00  0.700          H  
ATOM   7731 2HD1 ILE B 473      -6.191  33.109  -3.137  1.00  0.700          H  
ATOM   7732 3HD1 ILE B 473      -5.959  34.195  -1.762  1.00  0.700          H  
ATOM   7733  N   PHE B 474      -1.421  30.831   0.128  1.00  0.440          N  
ATOM   7734  CA  PHE B 474      -1.175  29.913   1.256  1.00  0.480          C  
ATOM   7735  C   PHE B 474      -2.161  30.068   2.386  1.00  0.470          C  
ATOM   7736  O   PHE B 474      -2.295  31.169   2.943  1.00  0.570          O  
ATOM   7737  CB  PHE B 474       0.175  30.094   1.984  1.00  0.660          C  
ATOM   7738  CG  PHE B 474       1.388  29.594   1.377  1.00  0.660          C  
ATOM   7739  CD1 PHE B 474       2.203  30.401   0.688  1.00  0.660          C  
ATOM   7740  CD2 PHE B 474       1.740  28.266   1.541  1.00  0.660          C  
ATOM   7741  CE1 PHE B 474       3.332  29.928   0.139  1.00  0.660          C  
ATOM   7742  CE2 PHE B 474       2.887  27.783   0.996  1.00  0.660          C  
ATOM   7743  CZ  PHE B 474       3.679  28.619   0.286  1.00  0.660          C  
ATOM   7744  H   PHE B 474      -0.993  31.758   0.119  1.00  0.530          H  
ATOM   7745  HA  PHE B 474      -1.251  28.892   0.889  1.00  0.580          H  
ATOM   7746 1HB  PHE B 474       0.326  31.155   2.149  1.00  0.790          H  
ATOM   7747 2HB  PHE B 474       0.095  29.635   2.972  1.00  0.790          H  
ATOM   7748  HD1 PHE B 474       1.944  31.444   0.574  1.00  0.790          H  
ATOM   7749  HD2 PHE B 474       1.090  27.606   2.115  1.00  0.790          H  
ATOM   7750  HE1 PHE B 474       3.959  30.604  -0.419  1.00  0.790          H  
ATOM   7751  HE2 PHE B 474       3.164  26.743   1.124  1.00  0.790          H  
ATOM   7752  HZ  PHE B 474       4.586  28.249  -0.154  1.00  0.790          H  
ATOM   7753  N   LEU B 475      -2.754  28.936   2.769  1.00  0.450          N  
ATOM   7754  CA  LEU B 475      -3.674  28.767   3.886  1.00  0.470          C  
ATOM   7755  C   LEU B 475      -3.031  27.851   4.932  1.00  0.500          C  
ATOM   7756  O   LEU B 475      -2.547  26.767   4.607  1.00  0.510          O  
ATOM   7757  CB  LEU B 475      -5.007  28.179   3.376  1.00  0.650          C  
ATOM   7758  CG  LEU B 475      -6.102  27.758   4.433  1.00  0.650          C  
ATOM   7759  CD1 LEU B 475      -6.629  28.884   5.241  1.00  0.650          C  
ATOM   7760  CD2 LEU B 475      -7.222  27.179   3.700  1.00  0.650          C  
ATOM   7761  H   LEU B 475      -2.581  28.101   2.200  1.00  0.540          H  
ATOM   7762  HA  LEU B 475      -3.857  29.734   4.336  1.00  0.560          H  
ATOM   7763 1HB  LEU B 475      -5.452  28.867   2.675  1.00  0.780          H  
ATOM   7764 2HB  LEU B 475      -4.756  27.274   2.815  1.00  0.780          H  
ATOM   7765  HG  LEU B 475      -5.688  27.043   5.106  1.00  0.780          H  
ATOM   7766 1HD1 LEU B 475      -7.379  28.497   5.930  1.00  0.780          H  
ATOM   7767 2HD1 LEU B 475      -5.840  29.321   5.795  1.00  0.780          H  
ATOM   7768 3HD1 LEU B 475      -7.080  29.612   4.604  1.00  0.780          H  
ATOM   7769 1HD2 LEU B 475      -7.974  26.863   4.411  1.00  0.780          H  
ATOM   7770 2HD2 LEU B 475      -7.650  27.915   3.021  1.00  0.780          H  
ATOM   7771 3HD2 LEU B 475      -6.844  26.339   3.142  1.00  0.780          H  
ATOM   7772  N   SER B 476      -3.014  28.273   6.187  1.00  0.540          N  
ATOM   7773  CA  SER B 476      -2.409  27.459   7.242  1.00  0.610          C  
ATOM   7774  C   SER B 476      -3.100  27.664   8.573  1.00  0.670          C  
ATOM   7775  O   SER B 476      -3.359  28.797   8.989  1.00  0.700          O  
ATOM   7776  CB  SER B 476      -0.945  27.785   7.395  1.00  0.830          C  
ATOM   7777  OG  SER B 476      -0.372  27.023   8.418  1.00  0.830          O  
ATOM   7778  H   SER B 476      -3.429  29.183   6.403  1.00  0.650          H  
ATOM   7779  HA  SER B 476      -2.512  26.411   6.970  1.00  0.730          H  
ATOM   7780 1HB  SER B 476      -0.429  27.598   6.454  1.00  0.990          H  
ATOM   7781 2HB  SER B 476      -0.841  28.831   7.626  1.00  0.990          H  
ATOM   7782  HG  SER B 476       0.529  27.335   8.507  1.00  0.990          H  
ATOM   7783  N   LYS B 477      -3.476  26.563   9.223  1.00  0.690          N  
ATOM   7784  CA  LYS B 477      -4.175  26.602  10.497  1.00  0.750          C  
ATOM   7785  C   LYS B 477      -5.373  27.552  10.457  1.00  0.790          C  
ATOM   7786  O   LYS B 477      -5.611  28.290  11.417  1.00  0.850          O  
ATOM   7787  CB  LYS B 477      -3.211  27.000  11.618  1.00  1.030          C  
ATOM   7788  CG  LYS B 477      -2.045  26.036  11.795  1.00  1.030          C  
ATOM   7789  CD  LYS B 477      -1.153  26.435  12.966  1.00  1.030          C  
ATOM   7790  CE  LYS B 477       0.038  25.487  13.099  1.00  1.030          C  
ATOM   7791  NZ  LYS B 477       0.950  25.881  14.217  1.00  1.030          N  
ATOM   7792  H   LYS B 477      -3.190  25.645   8.875  1.00  0.830          H  
ATOM   7793  HA  LYS B 477      -4.555  25.600  10.706  1.00  0.900          H  
ATOM   7794 1HB  LYS B 477      -2.805  27.992  11.418  1.00  1.230          H  
ATOM   7795 2HB  LYS B 477      -3.750  27.051  12.561  1.00  1.230          H  
ATOM   7796 1HG  LYS B 477      -2.432  25.030  11.957  1.00  1.230          H  
ATOM   7797 2HG  LYS B 477      -1.449  26.029  10.881  1.00  1.230          H  
ATOM   7798 1HD  LYS B 477      -0.789  27.452  12.813  1.00  1.230          H  
ATOM   7799 2HD  LYS B 477      -1.734  26.410  13.888  1.00  1.230          H  
ATOM   7800 1HE  LYS B 477      -0.331  24.479  13.282  1.00  1.230          H  
ATOM   7801 2HE  LYS B 477       0.600  25.492  12.165  1.00  1.230          H  
ATOM   7802 1HZ  LYS B 477       1.721  25.229  14.268  1.00  1.230          H  
ATOM   7803 2HZ  LYS B 477       1.308  26.811  14.051  1.00  1.230          H  
ATOM   7804 3HZ  LYS B 477       0.442  25.868  15.090  1.00  1.230          H  
ATOM   7805  N   GLY B 478      -6.109  27.556   9.340  1.00  0.780          N  
ATOM   7806  CA  GLY B 478      -7.272  28.406   9.175  1.00  0.820          C  
ATOM   7807  C   GLY B 478      -7.029  29.850   8.716  1.00  0.820          C  
ATOM   7808  O   GLY B 478      -7.988  30.591   8.516  1.00  0.860          O  
ATOM   7809  H   GLY B 478      -5.915  26.908   8.574  1.00  0.940          H  
ATOM   7810 1HA  GLY B 478      -7.924  27.921   8.450  1.00  0.980          H  
ATOM   7811 2HA  GLY B 478      -7.814  28.424  10.116  1.00  0.980          H  
ATOM   7812  N   SER B 479      -5.797  30.296   8.549  1.00  0.790          N  
ATOM   7813  CA  SER B 479      -5.614  31.690   8.150  1.00  0.800          C  
ATOM   7814  C   SER B 479      -4.945  31.786   6.798  1.00  0.720          C  
ATOM   7815  O   SER B 479      -4.170  30.908   6.409  1.00  0.640          O  
ATOM   7816  CB  SER B 479      -4.772  32.433   9.173  1.00  1.120          C  
ATOM   7817  OG  SER B 479      -5.387  32.436  10.443  1.00  1.120          O  
ATOM   7818  H   SER B 479      -4.994  29.702   8.756  1.00  0.950          H  
ATOM   7819  HA  SER B 479      -6.584  32.183   8.091  1.00  0.960          H  
ATOM   7820 1HB  SER B 479      -3.795  31.957   9.240  1.00  1.340          H  
ATOM   7821 2HB  SER B 479      -4.616  33.458   8.835  1.00  1.340          H  
ATOM   7822  HG  SER B 479      -6.282  32.843  10.328  1.00  1.340          H  
ATOM   7823  N   LEU B 480      -5.209  32.861   6.068  1.00  0.770          N  
ATOM   7824  CA  LEU B 480      -4.474  33.038   4.828  1.00  0.710          C  
ATOM   7825  C   LEU B 480      -3.231  33.809   5.191  1.00  0.830          C  
ATOM   7826  O   LEU B 480      -3.287  34.849   5.852  1.00  0.990          O  
ATOM   7827  CB  LEU B 480      -5.313  33.702   3.733  1.00  1.020          C  
ATOM   7828  CG  LEU B 480      -6.595  32.918   3.307  1.00  1.020          C  
ATOM   7829  CD1 LEU B 480      -7.324  33.689   2.302  1.00  1.020          C  
ATOM   7830  CD2 LEU B 480      -6.255  31.568   2.751  1.00  1.020          C  
ATOM   7831  H   LEU B 480      -5.863  33.558   6.399  1.00  0.920          H  
ATOM   7832  HA  LEU B 480      -4.134  32.078   4.459  1.00  0.850          H  
ATOM   7833 1HB  LEU B 480      -5.611  34.693   4.069  1.00  1.220          H  
ATOM   7834 2HB  LEU B 480      -4.682  33.815   2.846  1.00  1.220          H  
ATOM   7835  HG  LEU B 480      -7.222  32.796   4.165  1.00  1.220          H  
ATOM   7836 1HD1 LEU B 480      -8.218  33.161   2.010  1.00  1.220          H  
ATOM   7837 2HD1 LEU B 480      -7.575  34.612   2.734  1.00  1.220          H  
ATOM   7838 3HD1 LEU B 480      -6.703  33.848   1.429  1.00  1.220          H  
ATOM   7839 1HD2 LEU B 480      -7.166  31.044   2.472  1.00  1.220          H  
ATOM   7840 2HD2 LEU B 480      -5.635  31.669   1.897  1.00  1.220          H  
ATOM   7841 3HD2 LEU B 480      -5.739  31.009   3.490  1.00  1.220          H  
ATOM   7842  N   ILE B 481      -2.114  33.226   4.821  1.00  0.810          N  
ATOM   7843  CA  ILE B 481      -0.793  33.687   5.167  1.00  0.990          C  
ATOM   7844  C   ILE B 481      -0.195  34.565   4.090  1.00  1.000          C  
ATOM   7845  O   ILE B 481       0.390  35.608   4.379  1.00  1.770          O  
ATOM   7846  CB  ILE B 481       0.134  32.464   5.372  1.00  1.310          C  
ATOM   7847  CG1 ILE B 481      -0.480  31.478   6.434  1.00  1.310          C  
ATOM   7848  CG2 ILE B 481       1.563  32.891   5.753  1.00  1.310          C  
ATOM   7849  CD1 ILE B 481      -0.786  32.035   7.817  1.00  1.310          C  
ATOM   7850  H   ILE B 481      -2.213  32.387   4.254  1.00  0.970          H  
ATOM   7851  HA  ILE B 481      -0.853  34.274   6.081  1.00  1.190          H  
ATOM   7852  HB  ILE B 481       0.184  31.913   4.442  1.00  1.580          H  
ATOM   7853 1HG1 ILE B 481      -1.412  31.081   6.025  1.00  1.580          H  
ATOM   7854 2HG1 ILE B 481       0.218  30.654   6.550  1.00  1.580          H  
ATOM   7855 1HG2 ILE B 481       2.187  32.001   5.860  1.00  1.580          H  
ATOM   7856 2HG2 ILE B 481       1.986  33.528   4.981  1.00  1.580          H  
ATOM   7857 3HG2 ILE B 481       1.552  33.439   6.692  1.00  1.580          H  
ATOM   7858 1HD1 ILE B 481      -1.207  31.237   8.436  1.00  1.580          H  
ATOM   7859 2HD1 ILE B 481       0.121  32.409   8.283  1.00  1.580          H  
ATOM   7860 3HD1 ILE B 481      -1.515  32.838   7.743  1.00  1.580          H  
ATOM   7861  N   LYS B 482      -0.256  34.089   2.850  1.00  1.040          N  
ATOM   7862  CA  LYS B 482       0.405  34.824   1.773  1.00  0.970          C  
ATOM   7863  C   LYS B 482      -0.196  34.641   0.378  1.00  0.950          C  
ATOM   7864  O   LYS B 482      -0.469  33.522  -0.062  1.00  1.430          O  
ATOM   7865  CB  LYS B 482       1.902  34.440   1.769  1.00  1.390          C  
ATOM   7866  CG  LYS B 482       2.793  35.105   0.697  1.00  1.390          C  
ATOM   7867  CD  LYS B 482       3.077  36.561   1.000  1.00  1.390          C  
ATOM   7868  CE  LYS B 482       4.000  37.168  -0.047  1.00  1.390          C  
ATOM   7869  NZ  LYS B 482       4.192  38.626   0.171  1.00  1.390          N  
ATOM   7870  H   LYS B 482      -0.785  33.228   2.691  1.00  1.250          H  
ATOM   7871  HA  LYS B 482       0.329  35.885   2.014  1.00  1.160          H  
ATOM   7872 1HB  LYS B 482       2.336  34.695   2.735  1.00  1.660          H  
ATOM   7873 2HB  LYS B 482       1.996  33.371   1.660  1.00  1.660          H  
ATOM   7874 1HG  LYS B 482       3.737  34.567   0.643  1.00  1.660          H  
ATOM   7875 2HG  LYS B 482       2.332  35.062  -0.265  1.00  1.660          H  
ATOM   7876 1HD  LYS B 482       2.146  37.123   0.998  1.00  1.660          H  
ATOM   7877 2HD  LYS B 482       3.536  36.649   1.983  1.00  1.660          H  
ATOM   7878 1HE  LYS B 482       4.968  36.671  -0.004  1.00  1.660          H  
ATOM   7879 2HE  LYS B 482       3.567  37.017  -1.034  1.00  1.660          H  
ATOM   7880 1HZ  LYS B 482       4.801  38.998  -0.543  1.00  1.660          H  
ATOM   7881 2HZ  LYS B 482       3.288  39.079   0.115  1.00  1.660          H  
ATOM   7882 3HZ  LYS B 482       4.598  38.789   1.080  1.00  1.660          H  
ATOM   7883  N   LYS B 483      -0.369  35.761  -0.340  1.00  0.610          N  
ATOM   7884  CA  LYS B 483      -0.788  35.743  -1.749  1.00  0.610          C  
ATOM   7885  C   LYS B 483       0.451  36.101  -2.578  1.00  0.600          C  
ATOM   7886  O   LYS B 483       1.149  37.077  -2.276  1.00  0.650          O  
ATOM   7887  CB  LYS B 483      -1.979  36.681  -2.006  1.00  0.850          C  
ATOM   7888  CG  LYS B 483      -2.499  36.680  -3.468  1.00  0.850          C  
ATOM   7889  CD  LYS B 483      -3.797  37.522  -3.644  1.00  0.850          C  
ATOM   7890  CE  LYS B 483      -4.233  37.519  -5.118  1.00  0.850          C  
ATOM   7891  NZ  LYS B 483      -5.472  38.360  -5.411  1.00  0.850          N  
ATOM   7892  H   LYS B 483      -0.176  36.655   0.094  1.00  0.730          H  
ATOM   7893  HA  LYS B 483      -1.083  34.732  -2.029  1.00  0.730          H  
ATOM   7894 1HB  LYS B 483      -2.808  36.400  -1.358  1.00  1.020          H  
ATOM   7895 2HB  LYS B 483      -1.697  37.703  -1.756  1.00  1.020          H  
ATOM   7896 1HG  LYS B 483      -1.730  37.116  -4.110  1.00  1.020          H  
ATOM   7897 2HG  LYS B 483      -2.670  35.664  -3.811  1.00  1.020          H  
ATOM   7898 1HD  LYS B 483      -4.597  37.106  -3.031  1.00  1.020          H  
ATOM   7899 2HD  LYS B 483      -3.614  38.548  -3.331  1.00  1.020          H  
ATOM   7900 1HE  LYS B 483      -3.407  37.919  -5.689  1.00  1.020          H  
ATOM   7901 2HE  LYS B 483      -4.420  36.492  -5.439  1.00  1.020          H  
ATOM   7902 1HZ  LYS B 483      -5.651  38.318  -6.414  1.00  1.020          H  
ATOM   7903 2HZ  LYS B 483      -6.343  38.034  -4.928  1.00  1.020          H  
ATOM   7904 3HZ  LYS B 483      -5.289  39.314  -5.149  1.00  1.020          H  
ATOM   7905  N   PHE B 484       0.752  35.288  -3.591  1.00  0.610          N  
ATOM   7906  CA  PHE B 484       1.975  35.451  -4.376  1.00  0.680          C  
ATOM   7907  C   PHE B 484       1.940  34.903  -5.814  1.00  0.590          C  
ATOM   7908  O   PHE B 484       1.088  34.100  -6.191  1.00  0.520          O  
ATOM   7909  CB  PHE B 484       3.083  34.743  -3.598  1.00  0.920          C  
ATOM   7910  CG  PHE B 484       2.729  33.303  -3.382  1.00  0.920          C  
ATOM   7911  CD1 PHE B 484       3.129  32.354  -4.226  1.00  0.920          C  
ATOM   7912  CD2 PHE B 484       1.923  32.915  -2.344  1.00  0.920          C  
ATOM   7913  CE1 PHE B 484       2.754  31.058  -4.032  1.00  0.920          C  
ATOM   7914  CE2 PHE B 484       1.557  31.646  -2.187  1.00  0.920          C  
ATOM   7915  CZ  PHE B 484       1.988  30.723  -3.028  1.00  0.920          C  
ATOM   7916  H   PHE B 484       0.136  34.493  -3.786  1.00  0.730          H  
ATOM   7917  HA  PHE B 484       2.195  36.516  -4.429  1.00  0.820          H  
ATOM   7918 1HB  PHE B 484       4.019  34.791  -4.150  1.00  1.110          H  
ATOM   7919 2HB  PHE B 484       3.228  35.215  -2.637  1.00  1.110          H  
ATOM   7920  HD1 PHE B 484       3.740  32.623  -5.065  1.00  1.110          H  
ATOM   7921  HD2 PHE B 484       1.553  33.640  -1.655  1.00  1.110          H  
ATOM   7922  HE1 PHE B 484       3.062  30.291  -4.717  1.00  1.110          H  
ATOM   7923  HE2 PHE B 484       0.893  31.378  -1.382  1.00  1.110          H  
ATOM   7924  HZ  PHE B 484       1.703  29.716  -2.915  1.00  1.110          H  
ATOM   7925  N   ALA B 485       2.899  35.338  -6.634  1.00  0.680          N  
ATOM   7926  CA  ALA B 485       3.047  34.816  -7.998  1.00  0.660          C  
ATOM   7927  C   ALA B 485       3.726  33.430  -8.021  1.00  0.700          C  
ATOM   7928  O   ALA B 485       4.560  33.162  -7.148  1.00  0.770          O  
ATOM   7929  CB  ALA B 485       3.888  35.773  -8.826  1.00  0.930          C  
ATOM   7930  H   ALA B 485       3.533  36.052  -6.294  1.00  0.820          H  
ATOM   7931  HA  ALA B 485       2.054  34.759  -8.432  1.00  0.790          H  
ATOM   7932 1HB  ALA B 485       3.970  35.403  -9.850  1.00  1.120          H  
ATOM   7933 2HB  ALA B 485       3.414  36.753  -8.837  1.00  1.120          H  
ATOM   7934 3HB  ALA B 485       4.879  35.857  -8.394  1.00  1.120          H  
ATOM   7935  N   PRO B 486       3.402  32.537  -8.985  1.00  0.740          N  
ATOM   7936  CA  PRO B 486       4.089  31.283  -9.282  1.00  0.880          C  
ATOM   7937  C   PRO B 486       5.608  31.400  -9.447  1.00  0.940          C  
ATOM   7938  O   PRO B 486       6.364  30.519  -9.034  1.00  1.150          O  
ATOM   7939  CB  PRO B 486       3.427  30.865 -10.586  1.00  1.320          C  
ATOM   7940  CG  PRO B 486       2.055  31.448 -10.530  1.00  1.320          C  
ATOM   7941  CD  PRO B 486       2.216  32.767  -9.847  1.00  1.320          C  
ATOM   7942  HA  PRO B 486       3.848  30.556  -8.490  1.00  1.060          H  
ATOM   7943 1HB  PRO B 486       4.012  31.245 -11.451  1.00  1.580          H  
ATOM   7944 2HB  PRO B 486       3.405  29.791 -10.669  1.00  1.580          H  
ATOM   7945 1HG  PRO B 486       1.684  31.565 -11.558  1.00  1.580          H  
ATOM   7946 2HG  PRO B 486       1.352  30.768 -10.029  1.00  1.580          H  
ATOM   7947 1HD  PRO B 486       2.387  33.575 -10.587  1.00  1.580          H  
ATOM   7948 2HD  PRO B 486       1.315  32.924  -9.249  1.00  1.580          H  
ATOM   7949  N   GLU B 487       6.067  32.513 -10.015  1.00  0.810          N  
ATOM   7950  CA  GLU B 487       7.491  32.708 -10.202  1.00  0.850          C  
ATOM   7951  C   GLU B 487       8.144  32.955  -8.856  1.00  0.840          C  
ATOM   7952  O   GLU B 487       9.209  32.409  -8.543  1.00  0.900          O  
ATOM   7953  CB  GLU B 487       7.727  33.872 -11.159  1.00  1.170          C  
ATOM   7954  CG  GLU B 487       7.242  33.591 -12.586  1.00  1.170          C  
ATOM   7955  CD  GLU B 487       5.747  33.713 -12.725  1.00  1.170          C  
ATOM   7956  OE1 GLU B 487       5.135  34.210 -11.800  1.00  1.170          O  
ATOM   7957  OE2 GLU B 487       5.220  33.311 -13.729  1.00  1.170          O  
ATOM   7958  H   GLU B 487       5.434  33.222 -10.392  1.00  0.970          H  
ATOM   7959  HA  GLU B 487       7.918  31.805 -10.633  1.00  1.020          H  
ATOM   7960 1HB  GLU B 487       7.222  34.764 -10.787  1.00  1.410          H  
ATOM   7961 2HB  GLU B 487       8.795  34.095 -11.203  1.00  1.410          H  
ATOM   7962 1HG  GLU B 487       7.722  34.287 -13.272  1.00  1.410          H  
ATOM   7963 2HG  GLU B 487       7.544  32.582 -12.861  1.00  1.410          H  
ATOM   7964  N   ALA B 488       7.501  33.799  -8.062  1.00  0.830          N  
ATOM   7965  CA  ALA B 488       8.009  34.135  -6.755  1.00  0.860          C  
ATOM   7966  C   ALA B 488       8.110  32.906  -5.871  1.00  0.870          C  
ATOM   7967  O   ALA B 488       9.107  32.762  -5.164  1.00  0.950          O  
ATOM   7968  CB  ALA B 488       7.113  35.165  -6.096  1.00  1.190          C  
ATOM   7969  H   ALA B 488       6.646  34.216  -8.403  1.00  1.000          H  
ATOM   7970  HA  ALA B 488       9.011  34.548  -6.876  1.00  1.030          H  
ATOM   7971 1HB  ALA B 488       7.520  35.430  -5.122  1.00  1.430          H  
ATOM   7972 2HB  ALA B 488       7.065  36.051  -6.724  1.00  1.430          H  
ATOM   7973 3HB  ALA B 488       6.116  34.754  -5.969  1.00  1.430          H  
ATOM   7974  N   ILE B 489       7.123  31.999  -5.938  1.00  0.920          N  
ATOM   7975  CA  ILE B 489       7.186  30.822  -5.077  1.00  1.000          C  
ATOM   7976  C   ILE B 489       8.254  29.852  -5.500  1.00  0.860          C  
ATOM   7977  O   ILE B 489       8.830  29.174  -4.654  1.00  0.850          O  
ATOM   7978  CB  ILE B 489       5.849  30.135  -4.917  1.00  1.370          C  
ATOM   7979  CG1 ILE B 489       5.840  29.205  -3.717  1.00  1.370          C  
ATOM   7980  CG2 ILE B 489       5.433  29.345  -6.116  1.00  1.370          C  
ATOM   7981  CD1 ILE B 489       5.988  29.826  -2.390  1.00  1.370          C  
ATOM   7982  H   ILE B 489       6.308  32.193  -6.530  1.00  1.100          H  
ATOM   7983  HA  ILE B 489       7.469  31.186  -4.107  1.00  1.200          H  
ATOM   7984  HB  ILE B 489       5.191  30.874  -4.752  1.00  1.640          H  
ATOM   7985 1HG1 ILE B 489       4.894  28.710  -3.710  1.00  1.640          H  
ATOM   7986 2HG1 ILE B 489       6.626  28.481  -3.821  1.00  1.640          H  
ATOM   7987 1HG2 ILE B 489       4.448  28.917  -5.950  1.00  1.640          H  
ATOM   7988 2HG2 ILE B 489       5.402  29.996  -6.940  1.00  1.640          H  
ATOM   7989 3HG2 ILE B 489       6.134  28.539  -6.309  1.00  1.640          H  
ATOM   7990 1HD1 ILE B 489       5.931  29.043  -1.659  1.00  1.640          H  
ATOM   7991 2HD1 ILE B 489       6.936  30.315  -2.284  1.00  1.640          H  
ATOM   7992 3HD1 ILE B 489       5.192  30.540  -2.240  1.00  1.640          H  
ATOM   7993  N   TYR B 490       8.510  29.749  -6.801  1.00  0.910          N  
ATOM   7994  CA  TYR B 490       9.611  28.925  -7.225  1.00  1.090          C  
ATOM   7995  C   TYR B 490      10.847  29.368  -6.458  1.00  1.120          C  
ATOM   7996  O   TYR B 490      11.531  28.541  -5.862  1.00  1.370          O  
ATOM   7997  CB  TYR B 490       9.834  29.059  -8.738  1.00  1.450          C  
ATOM   7998  CG  TYR B 490      11.132  28.478  -9.222  1.00  1.450          C  
ATOM   7999  CD1 TYR B 490      11.293  27.150  -9.544  1.00  1.450          C  
ATOM   8000  CD2 TYR B 490      12.207  29.342  -9.314  1.00  1.450          C  
ATOM   8001  CE1 TYR B 490      12.537  26.721  -9.966  1.00  1.450          C  
ATOM   8002  CE2 TYR B 490      13.409  28.915  -9.708  1.00  1.450          C  
ATOM   8003  CZ  TYR B 490      13.604  27.630 -10.038  1.00  1.450          C  
ATOM   8004  OH  TYR B 490      14.862  27.258 -10.447  1.00  1.450          O  
ATOM   8005  H   TYR B 490       7.923  30.235  -7.487  1.00  1.090          H  
ATOM   8006  HA  TYR B 490       9.403  27.888  -6.976  1.00  1.310          H  
ATOM   8007 1HB  TYR B 490       9.016  28.563  -9.264  1.00  1.740          H  
ATOM   8008 2HB  TYR B 490       9.805  30.099  -9.020  1.00  1.740          H  
ATOM   8009  HD1 TYR B 490      10.461  26.452  -9.475  1.00  1.740          H  
ATOM   8010  HD2 TYR B 490      12.082  30.385  -9.053  1.00  1.740          H  
ATOM   8011  HE1 TYR B 490      12.674  25.692 -10.229  1.00  1.740          H  
ATOM   8012  HE2 TYR B 490      14.220  29.610  -9.751  1.00  1.740          H  
ATOM   8013  HH  TYR B 490      14.997  26.307 -10.338  1.00  1.740          H  
ATOM   8014  N   GLU B 491      11.123  30.680  -6.454  1.00  1.110          N  
ATOM   8015  CA  GLU B 491      12.283  31.181  -5.716  1.00  1.400          C  
ATOM   8016  C   GLU B 491      12.124  31.057  -4.175  1.00  1.260          C  
ATOM   8017  O   GLU B 491      13.070  30.690  -3.465  1.00  1.440          O  
ATOM   8018  CB  GLU B 491      12.544  32.647  -6.082  1.00  1.840          C  
ATOM   8019  CG  GLU B 491      13.008  32.885  -7.528  1.00  1.840          C  
ATOM   8020  CD  GLU B 491      13.288  34.341  -7.815  1.00  1.840          C  
ATOM   8021  OE1 GLU B 491      13.169  35.124  -6.905  1.00  1.840          O  
ATOM   8022  OE2 GLU B 491      13.564  34.678  -8.944  1.00  1.840          O  
ATOM   8023  H   GLU B 491      10.526  31.314  -6.997  1.00  1.330          H  
ATOM   8024  HA  GLU B 491      13.147  30.594  -6.013  1.00  1.680          H  
ATOM   8025 1HB  GLU B 491      11.627  33.220  -5.935  1.00  2.210          H  
ATOM   8026 2HB  GLU B 491      13.298  33.058  -5.413  1.00  2.210          H  
ATOM   8027 1HG  GLU B 491      13.906  32.299  -7.718  1.00  2.210          H  
ATOM   8028 2HG  GLU B 491      12.228  32.537  -8.203  1.00  2.210          H  
ATOM   8029  N   GLN B 492      10.920  31.319  -3.643  1.00  1.060          N  
ATOM   8030  CA  GLN B 492      10.672  31.276  -2.197  1.00  1.010          C  
ATOM   8031  C   GLN B 492      10.384  29.875  -1.698  1.00  0.940          C  
ATOM   8032  O   GLN B 492       9.289  29.553  -1.202  1.00  0.980          O  
ATOM   8033  CB  GLN B 492       9.537  32.214  -1.778  1.00  1.430          C  
ATOM   8034  CG  GLN B 492       9.811  33.675  -2.012  1.00  1.430          C  
ATOM   8035  CD  GLN B 492      10.925  34.152  -1.125  1.00  1.430          C  
ATOM   8036  OE1 GLN B 492      10.832  34.079   0.104  1.00  1.430          O  
ATOM   8037  NE2 GLN B 492      12.000  34.635  -1.729  1.00  1.430          N  
ATOM   8038  H   GLN B 492      10.168  31.613  -4.263  1.00  1.270          H  
ATOM   8039  HA  GLN B 492      11.579  31.609  -1.693  1.00  1.210          H  
ATOM   8040 1HB  GLN B 492       8.646  31.963  -2.325  1.00  1.720          H  
ATOM   8041 2HB  GLN B 492       9.326  32.077  -0.725  1.00  1.720          H  
ATOM   8042 1HG  GLN B 492      10.116  33.817  -3.048  1.00  1.720          H  
ATOM   8043 2HG  GLN B 492       8.912  34.252  -1.799  1.00  1.720          H  
ATOM   8044 1HE2 GLN B 492      12.776  34.961  -1.185  1.00  1.720          H  
ATOM   8045 2HE2 GLN B 492      12.039  34.676  -2.730  1.00  1.720          H  
ATOM   8046  N   LEU B 493      11.438  29.087  -1.702  1.00  0.940          N  
ATOM   8047  CA  LEU B 493      11.386  27.690  -1.329  1.00  0.970          C  
ATOM   8048  C   LEU B 493      10.984  27.538   0.122  1.00  0.960          C  
ATOM   8049  O   LEU B 493      10.289  26.591   0.479  1.00  0.940          O  
ATOM   8050  CB  LEU B 493      12.733  27.053  -1.652  1.00  1.350          C  
ATOM   8051  CG  LEU B 493      13.979  27.484  -0.758  1.00  1.350          C  
ATOM   8052  CD1 LEU B 493      14.167  26.518   0.414  1.00  1.350          C  
ATOM   8053  CD2 LEU B 493      15.242  27.559  -1.614  1.00  1.350          C  
ATOM   8054  H   LEU B 493      12.294  29.493  -2.110  1.00  1.130          H  
ATOM   8055  HA  LEU B 493      10.610  27.215  -1.950  1.00  1.160          H  
ATOM   8056 1HB  LEU B 493      12.626  25.976  -1.569  1.00  1.620          H  
ATOM   8057 2HB  LEU B 493      12.963  27.305  -2.679  1.00  1.620          H  
ATOM   8058  HG  LEU B 493      13.793  28.470  -0.346  1.00  1.620          H  
ATOM   8059 1HD1 LEU B 493      15.013  26.854   1.019  1.00  1.620          H  
ATOM   8060 2HD1 LEU B 493      13.294  26.481   1.048  1.00  1.620          H  
ATOM   8061 3HD1 LEU B 493      14.370  25.526   0.029  1.00  1.620          H  
ATOM   8062 1HD2 LEU B 493      16.062  27.890  -0.985  1.00  1.620          H  
ATOM   8063 2HD2 LEU B 493      15.487  26.594  -2.031  1.00  1.620          H  
ATOM   8064 3HD2 LEU B 493      15.095  28.279  -2.422  1.00  1.620          H  
ATOM   8065  N   ASP B 494      11.368  28.525   0.951  1.00  1.020          N  
ATOM   8066  CA  ASP B 494      11.034  28.509   2.358  1.00  1.090          C  
ATOM   8067  C   ASP B 494       9.541  28.572   2.589  1.00  1.030          C  
ATOM   8068  O   ASP B 494       9.048  27.958   3.534  1.00  1.060          O  
ATOM   8069  CB  ASP B 494      11.663  29.698   3.087  1.00  1.500          C  
ATOM   8070  CG  ASP B 494      13.170  29.612   3.274  1.00  1.500          C  
ATOM   8071  OD1 ASP B 494      13.737  28.558   3.131  1.00  1.500          O  
ATOM   8072  OD2 ASP B 494      13.744  30.630   3.555  1.00  1.500          O  
ATOM   8073  H   ASP B 494      11.951  29.268   0.601  1.00  1.220          H  
ATOM   8074  HA  ASP B 494      11.416  27.587   2.794  1.00  1.310          H  
ATOM   8075 1HB  ASP B 494      11.433  30.613   2.542  1.00  1.800          H  
ATOM   8076 2HB  ASP B 494      11.204  29.790   4.072  1.00  1.800          H  
ATOM   8077  N   LEU B 495       8.796  29.322   1.760  1.00  1.010          N  
ATOM   8078  CA  LEU B 495       7.372  29.405   2.027  1.00  1.050          C  
ATOM   8079  C   LEU B 495       6.747  28.055   1.770  1.00  0.940          C  
ATOM   8080  O   LEU B 495       5.906  27.590   2.530  1.00  0.990          O  
ATOM   8081  CB  LEU B 495       6.682  30.446   1.150  1.00  1.450          C  
ATOM   8082  CG  LEU B 495       6.939  31.938   1.373  1.00  1.450          C  
ATOM   8083  CD1 LEU B 495       6.279  32.729   0.206  1.00  1.450          C  
ATOM   8084  CD2 LEU B 495       6.321  32.368   2.703  1.00  1.450          C  
ATOM   8085  H   LEU B 495       9.189  29.767   0.930  1.00  1.210          H  
ATOM   8086  HA  LEU B 495       7.223  29.647   3.076  1.00  1.260          H  
ATOM   8087 1HB  LEU B 495       6.935  30.229   0.134  1.00  1.740          H  
ATOM   8088 2HB  LEU B 495       5.649  30.310   1.292  1.00  1.740          H  
ATOM   8089  HG  LEU B 495       8.012  32.139   1.376  1.00  1.740          H  
ATOM   8090 1HD1 LEU B 495       6.452  33.796   0.349  1.00  1.740          H  
ATOM   8091 2HD1 LEU B 495       6.712  32.422  -0.742  1.00  1.740          H  
ATOM   8092 3HD1 LEU B 495       5.210  32.537   0.190  1.00  1.740          H  
ATOM   8093 1HD2 LEU B 495       6.489  33.435   2.849  1.00  1.740          H  
ATOM   8094 2HD2 LEU B 495       5.245  32.169   2.689  1.00  1.740          H  
ATOM   8095 3HD2 LEU B 495       6.776  31.822   3.524  1.00  1.740          H  
ATOM   8096  N   PHE B 496       7.157  27.392   0.696  1.00  0.830          N  
ATOM   8097  CA  PHE B 496       6.584  26.069   0.486  1.00  0.790          C  
ATOM   8098  C   PHE B 496       7.019  25.079   1.571  1.00  0.730          C  
ATOM   8099  O   PHE B 496       6.185  24.359   2.136  1.00  0.780          O  
ATOM   8100  CB  PHE B 496       6.952  25.499  -0.873  1.00  1.120          C  
ATOM   8101  CG  PHE B 496       6.068  25.771  -2.109  1.00  1.120          C  
ATOM   8102  CD1 PHE B 496       6.673  25.709  -3.303  1.00  1.120          C  
ATOM   8103  CD2 PHE B 496       4.693  25.988  -2.104  1.00  1.120          C  
ATOM   8104  CE1 PHE B 496       6.018  25.846  -4.492  1.00  1.120          C  
ATOM   8105  CE2 PHE B 496       4.016  26.128  -3.313  1.00  1.120          C  
ATOM   8106  CZ  PHE B 496       4.688  26.057  -4.498  1.00  1.120          C  
ATOM   8107  H   PHE B 496       7.838  27.824   0.056  1.00  1.000          H  
ATOM   8108  HA  PHE B 496       5.507  26.153   0.546  1.00  0.950          H  
ATOM   8109 1HB  PHE B 496       7.917  25.922  -1.101  1.00  1.350          H  
ATOM   8110 2HB  PHE B 496       7.100  24.423  -0.790  1.00  1.350          H  
ATOM   8111  HD1 PHE B 496       7.702  25.534  -3.288  1.00  1.350          H  
ATOM   8112  HD2 PHE B 496       4.140  26.019  -1.177  1.00  1.350          H  
ATOM   8113  HE1 PHE B 496       6.569  25.783  -5.427  1.00  1.350          H  
ATOM   8114  HE2 PHE B 496       2.965  26.273  -3.336  1.00  1.350          H  
ATOM   8115  HZ  PHE B 496       4.157  26.162  -5.437  1.00  1.350          H  
ATOM   8116  N   HIS B 497       8.303  25.075   1.940  1.00  0.780          N  
ATOM   8117  CA  HIS B 497       8.763  24.104   2.930  1.00  0.920          C  
ATOM   8118  C   HIS B 497       8.091  24.293   4.289  1.00  1.030          C  
ATOM   8119  O   HIS B 497       7.706  23.314   4.944  1.00  1.100          O  
ATOM   8120  CB  HIS B 497      10.289  24.158   3.101  1.00  1.230          C  
ATOM   8121  CG  HIS B 497      11.086  23.502   1.987  1.00  1.230          C  
ATOM   8122  ND1 HIS B 497      12.436  23.731   1.808  1.00  1.230          N  
ATOM   8123  CD2 HIS B 497      10.730  22.606   1.033  1.00  1.230          C  
ATOM   8124  CE1 HIS B 497      12.873  23.013   0.782  1.00  1.230          C  
ATOM   8125  NE2 HIS B 497      11.864  22.318   0.302  1.00  1.230          N  
ATOM   8126  H   HIS B 497       8.980  25.696   1.483  1.00  0.940          H  
ATOM   8127  HA  HIS B 497       8.507  23.105   2.581  1.00  1.100          H  
ATOM   8128 1HB  HIS B 497      10.599  25.204   3.159  1.00  1.480          H  
ATOM   8129 2HB  HIS B 497      10.563  23.687   4.041  1.00  1.480          H  
ATOM   8130  HD1 HIS B 497      13.029  24.254   2.425  1.00  1.480          H  
ATOM   8131  HD2 HIS B 497       9.786  22.118   0.784  1.00  1.480          H  
ATOM   8132  HE1 HIS B 497      13.917  23.060   0.478  1.00  1.480          H  
ATOM   8133  N   ASN B 498       7.858  25.546   4.682  1.00  1.100          N  
ATOM   8134  CA  ASN B 498       7.267  25.873   5.973  1.00  1.270          C  
ATOM   8135  C   ASN B 498       5.800  25.467   6.077  1.00  1.230          C  
ATOM   8136  O   ASN B 498       5.209  25.531   7.161  1.00  1.370          O  
ATOM   8137  CB  ASN B 498       7.390  27.362   6.239  1.00  1.710          C  
ATOM   8138  CG  ASN B 498       8.804  27.812   6.521  1.00  1.710          C  
ATOM   8139  OD1 ASN B 498       9.676  27.021   6.909  1.00  1.710          O  
ATOM   8140  ND2 ASN B 498       9.048  29.089   6.332  1.00  1.710          N  
ATOM   8141  H   ASN B 498       8.188  26.323   4.102  1.00  1.320          H  
ATOM   8142  HA  ASN B 498       7.811  25.329   6.745  1.00  1.520          H  
ATOM   8143 1HB  ASN B 498       7.018  27.907   5.364  1.00  2.050          H  
ATOM   8144 2HB  ASN B 498       6.757  27.634   7.081  1.00  2.050          H  
ATOM   8145 1HD2 ASN B 498       9.965  29.452   6.495  1.00  2.050          H  
ATOM   8146 2HD2 ASN B 498       8.318  29.693   6.015  1.00  2.050          H  
ATOM   8147  N   HIS B 499       5.196  25.081   4.954  1.00  1.090          N  
ATOM   8148  CA  HIS B 499       3.812  24.692   4.928  1.00  1.090          C  
ATOM   8149  C   HIS B 499       3.640  23.286   4.338  1.00  1.000          C  
ATOM   8150  O   HIS B 499       2.567  22.967   3.824  1.00  0.970          O  
ATOM   8151  CB  HIS B 499       2.987  25.743   4.183  1.00  1.530          C  
ATOM   8152  CG  HIS B 499       3.028  27.120   4.869  1.00  1.530          C  
ATOM   8153  ND1 HIS B 499       2.468  27.339   6.111  1.00  1.530          N  
ATOM   8154  CD2 HIS B 499       3.540  28.320   4.475  1.00  1.530          C  
ATOM   8155  CE1 HIS B 499       2.640  28.610   6.447  1.00  1.530          C  
ATOM   8156  NE2 HIS B 499       3.283  29.219   5.477  1.00  1.530          N  
ATOM   8157  H   HIS B 499       5.721  25.009   4.078  1.00  1.310          H  
ATOM   8158  HA  HIS B 499       3.432  24.650   5.946  1.00  1.310          H  
ATOM   8159 1HB  HIS B 499       3.397  25.850   3.185  1.00  1.830          H  
ATOM   8160 2HB  HIS B 499       1.952  25.421   4.093  1.00  1.830          H  
ATOM   8161  HD1 HIS B 499       2.451  26.628   6.818  1.00  1.830          H  
ATOM   8162  HD2 HIS B 499       4.061  28.658   3.591  1.00  1.830          H  
ATOM   8163  HE1 HIS B 499       2.267  28.986   7.400  1.00  1.830          H  
ATOM   8164  N   HIS B 500       4.705  22.464   4.437  1.00  1.020          N  
ATOM   8165  CA  HIS B 500       4.772  21.057   3.998  1.00  1.000          C  
ATOM   8166  C   HIS B 500       4.587  20.778   2.498  1.00  0.890          C  
ATOM   8167  O   HIS B 500       4.068  19.717   2.103  1.00  1.000          O  
ATOM   8168  CB  HIS B 500       3.719  20.243   4.770  1.00  1.410          C  
ATOM   8169  CG  HIS B 500       3.899  20.276   6.256  1.00  1.410          C  
ATOM   8170  ND1 HIS B 500       4.896  19.573   6.904  1.00  1.410          N  
ATOM   8171  CD2 HIS B 500       3.224  20.942   7.219  1.00  1.410          C  
ATOM   8172  CE1 HIS B 500       4.817  19.801   8.200  1.00  1.410          C  
ATOM   8173  NE2 HIS B 500       3.813  20.627   8.418  1.00  1.410          N  
ATOM   8174  H   HIS B 500       5.565  22.844   4.847  1.00  1.220          H  
ATOM   8175  HA  HIS B 500       5.751  20.677   4.272  1.00  1.200          H  
ATOM   8176 1HB  HIS B 500       2.715  20.606   4.540  1.00  1.690          H  
ATOM   8177 2HB  HIS B 500       3.754  19.211   4.453  1.00  1.690          H  
ATOM   8178  HD2 HIS B 500       2.378  21.604   7.072  1.00  1.690          H  
ATOM   8179  HE1 HIS B 500       5.473  19.381   8.963  1.00  1.690          H  
ATOM   8180  HE2 HIS B 500       3.522  20.977   9.320  1.00  1.690          H  
ATOM   8181  N   PHE B 501       5.069  21.686   1.651  1.00  0.820          N  
ATOM   8182  CA  PHE B 501       4.970  21.530   0.209  1.00  0.880          C  
ATOM   8183  C   PHE B 501       6.398  21.354  -0.372  1.00  1.000          C  
ATOM   8184  O   PHE B 501       7.326  22.026   0.074  1.00  1.150          O  
ATOM   8185  CB  PHE B 501       4.282  22.783  -0.336  1.00  1.210          C  
ATOM   8186  CG  PHE B 501       3.852  22.720  -1.725  1.00  1.210          C  
ATOM   8187  CD1 PHE B 501       2.509  22.631  -2.022  1.00  1.210          C  
ATOM   8188  CD2 PHE B 501       4.744  22.700  -2.740  1.00  1.210          C  
ATOM   8189  CE1 PHE B 501       2.111  22.549  -3.310  1.00  1.210          C  
ATOM   8190  CE2 PHE B 501       4.349  22.594  -4.006  1.00  1.210          C  
ATOM   8191  CZ  PHE B 501       3.034  22.518  -4.301  1.00  1.210          C  
ATOM   8192  H   PHE B 501       5.501  22.548   1.996  1.00  0.980          H  
ATOM   8193  HA  PHE B 501       4.374  20.650  -0.029  1.00  1.060          H  
ATOM   8194 1HB  PHE B 501       3.406  22.999   0.279  1.00  1.450          H  
ATOM   8195 2HB  PHE B 501       4.939  23.612  -0.227  1.00  1.450          H  
ATOM   8196  HD1 PHE B 501       1.769  22.643  -1.220  1.00  1.450          H  
ATOM   8197  HD2 PHE B 501       5.800  22.772  -2.534  1.00  1.450          H  
ATOM   8198  HE1 PHE B 501       1.061  22.503  -3.560  1.00  1.450          H  
ATOM   8199  HE2 PHE B 501       5.102  22.580  -4.772  1.00  1.450          H  
ATOM   8200  HZ  PHE B 501       2.713  22.435  -5.319  1.00  1.450          H  
ATOM   8201  N   ASN B 502       6.596  20.422  -1.322  1.00  1.100          N  
ATOM   8202  CA  ASN B 502       7.920  20.206  -1.939  1.00  1.270          C  
ATOM   8203  C   ASN B 502       8.159  20.996  -3.219  1.00  1.180          C  
ATOM   8204  O   ASN B 502       7.231  21.418  -3.900  1.00  1.250          O  
ATOM   8205  CB  ASN B 502       8.238  18.740  -2.161  1.00  1.710          C  
ATOM   8206  CG  ASN B 502       8.591  18.010  -0.878  1.00  1.710          C  
ATOM   8207  OD1 ASN B 502       9.125  18.599   0.068  1.00  1.710          O  
ATOM   8208  ND2 ASN B 502       8.352  16.739  -0.846  1.00  1.710          N  
ATOM   8209  H   ASN B 502       5.797  19.890  -1.671  1.00  1.320          H  
ATOM   8210  HA  ASN B 502       8.667  20.574  -1.236  1.00  1.520          H  
ATOM   8211 1HB  ASN B 502       7.382  18.254  -2.624  1.00  2.050          H  
ATOM   8212 2HB  ASN B 502       9.073  18.651  -2.857  1.00  2.050          H  
ATOM   8213 1HD2 ASN B 502       8.585  16.210  -0.034  1.00  2.050          H  
ATOM   8214 2HD2 ASN B 502       7.935  16.283  -1.633  1.00  2.050          H  
ATOM   8215  N   LEU B 503       9.426  21.174  -3.561  1.00  1.220          N  
ATOM   8216  CA  LEU B 503       9.803  21.937  -4.740  1.00  1.210          C  
ATOM   8217  C   LEU B 503      10.255  21.096  -5.955  1.00  1.160          C  
ATOM   8218  O   LEU B 503      10.731  19.973  -5.778  1.00  1.200          O  
ATOM   8219  CB  LEU B 503      10.942  22.879  -4.350  1.00  1.700          C  
ATOM   8220  CG  LEU B 503      10.622  24.258  -3.650  1.00  1.700          C  
ATOM   8221  CD1 LEU B 503       9.861  25.192  -4.628  1.00  1.700          C  
ATOM   8222  CD2 LEU B 503       9.855  24.038  -2.372  1.00  1.700          C  
ATOM   8223  H   LEU B 503      10.150  20.792  -2.966  1.00  1.460          H  
ATOM   8224  HA  LEU B 503       8.934  22.517  -4.984  1.00  1.450          H  
ATOM   8225 1HB  LEU B 503      11.606  22.332  -3.678  1.00  2.040          H  
ATOM   8226 2HB  LEU B 503      11.490  23.082  -5.228  1.00  2.040          H  
ATOM   8227  HG  LEU B 503      11.531  24.725  -3.385  1.00  2.040          H  
ATOM   8228 1HD1 LEU B 503       9.678  26.159  -4.150  1.00  2.040          H  
ATOM   8229 2HD1 LEU B 503      10.445  25.362  -5.518  1.00  2.040          H  
ATOM   8230 3HD1 LEU B 503       8.924  24.750  -4.916  1.00  2.040          H  
ATOM   8231 1HD2 LEU B 503       9.708  24.985  -1.893  1.00  2.040          H  
ATOM   8232 2HD2 LEU B 503       8.895  23.583  -2.561  1.00  2.040          H  
ATOM   8233 3HD2 LEU B 503      10.429  23.402  -1.717  1.00  2.040          H  
ATOM   8234  N   PRO B 504      10.109  21.634  -7.197  1.00  1.180          N  
ATOM   8235  CA  PRO B 504      10.555  21.099  -8.479  1.00  1.230          C  
ATOM   8236  C   PRO B 504      12.052  20.943  -8.579  1.00  1.120          C  
ATOM   8237  O   PRO B 504      12.783  21.806  -8.083  1.00  1.000          O  
ATOM   8238  CB  PRO B 504      10.178  22.215  -9.460  1.00  1.840          C  
ATOM   8239  CG  PRO B 504       9.136  23.007  -8.810  1.00  1.840          C  
ATOM   8240  CD  PRO B 504       9.394  22.930  -7.357  1.00  1.840          C  
ATOM   8241  HA  PRO B 504      10.048  20.154  -8.701  1.00  1.480          H  
ATOM   8242 1HB  PRO B 504      11.058  22.820  -9.675  1.00  2.210          H  
ATOM   8243 2HB  PRO B 504       9.843  21.786 -10.414  1.00  2.210          H  
ATOM   8244 1HG  PRO B 504       9.247  24.042  -9.156  1.00  2.210          H  
ATOM   8245 2HG  PRO B 504       8.157  22.695  -9.104  1.00  2.210          H  
ATOM   8246 1HD  PRO B 504      10.016  23.761  -7.055  1.00  2.210          H  
ATOM   8247 2HD  PRO B 504       8.398  22.929  -6.905  1.00  2.210          H  
ATOM   8248  N   PHE B 505      12.498  19.972  -9.368  1.00  1.190          N  
ATOM   8249  CA  PHE B 505      13.920  19.821  -9.656  1.00  1.150          C  
ATOM   8250  C   PHE B 505      14.672  21.129  -9.908  1.00  1.040          C  
ATOM   8251  O   PHE B 505      15.713  21.336  -9.277  1.00  1.000          O  
ATOM   8252  CB  PHE B 505      14.179  18.891 -10.826  1.00  1.630          C  
ATOM   8253  CG  PHE B 505      15.584  18.910 -11.227  1.00  1.630          C  
ATOM   8254  CD1 PHE B 505      16.553  18.294 -10.482  1.00  1.630          C  
ATOM   8255  CD2 PHE B 505      15.959  19.580 -12.379  1.00  1.630          C  
ATOM   8256  CE1 PHE B 505      17.852  18.374 -10.874  1.00  1.630          C  
ATOM   8257  CE2 PHE B 505      17.247  19.650 -12.751  1.00  1.630          C  
ATOM   8258  CZ  PHE B 505      18.197  19.055 -11.996  1.00  1.630          C  
ATOM   8259  H   PHE B 505      11.841  19.296  -9.741  1.00  1.430          H  
ATOM   8260  HA  PHE B 505      14.376  19.361  -8.787  1.00  1.380          H  
ATOM   8261 1HB  PHE B 505      13.910  17.885 -10.578  1.00  1.950          H  
ATOM   8262 2HB  PHE B 505      13.602  19.186 -11.651  1.00  1.950          H  
ATOM   8263  HD1 PHE B 505      16.287  17.759  -9.573  1.00  1.950          H  
ATOM   8264  HD2 PHE B 505      15.207  20.066 -12.984  1.00  1.950          H  
ATOM   8265  HE1 PHE B 505      18.620  17.898 -10.287  1.00  1.950          H  
ATOM   8266  HE2 PHE B 505      17.516  20.191 -13.648  1.00  1.950          H  
ATOM   8267  HZ  PHE B 505      19.229  19.123 -12.285  1.00  1.950          H  
ATOM   8268  N   PRO B 506      14.267  22.043 -10.824  1.00  1.090          N  
ATOM   8269  CA  PRO B 506      15.014  23.249 -11.046  1.00  1.090          C  
ATOM   8270  C   PRO B 506      15.167  24.125  -9.817  1.00  0.960          C  
ATOM   8271  O   PRO B 506      16.074  24.945  -9.790  1.00  0.970          O  
ATOM   8272  CB  PRO B 506      14.248  23.943 -12.165  1.00  1.640          C  
ATOM   8273  CG  PRO B 506      12.860  23.306 -12.165  1.00  1.640          C  
ATOM   8274  CD  PRO B 506      13.103  21.882 -11.750  1.00  1.640          C  
ATOM   8275  HA  PRO B 506      16.014  22.955 -11.421  1.00  1.310          H  
ATOM   8276 1HB  PRO B 506      14.196  25.026 -11.978  1.00  1.960          H  
ATOM   8277 2HB  PRO B 506      14.790  23.834 -13.080  1.00  1.960          H  
ATOM   8278 1HG  PRO B 506      12.179  23.846 -11.504  1.00  1.960          H  
ATOM   8279 2HG  PRO B 506      12.415  23.376 -13.175  1.00  1.960          H  
ATOM   8280 1HD  PRO B 506      12.218  21.504 -11.305  1.00  1.960          H  
ATOM   8281 2HD  PRO B 506      13.386  21.305 -12.627  1.00  1.960          H  
ATOM   8282  N   LEU B 507      14.243  24.065  -8.846  1.00  0.920          N  
ATOM   8283  CA  LEU B 507      14.446  24.837  -7.631  1.00  0.920          C  
ATOM   8284  C   LEU B 507      15.559  24.210  -6.879  1.00  0.890          C  
ATOM   8285  O   LEU B 507      16.475  24.865  -6.398  1.00  0.920          O  
ATOM   8286  CB  LEU B 507      13.246  24.909  -6.721  1.00  1.290          C  
ATOM   8287  CG  LEU B 507      13.422  25.762  -5.350  1.00  1.290          C  
ATOM   8288  CD1 LEU B 507      14.119  24.865  -4.195  1.00  1.290          C  
ATOM   8289  CD2 LEU B 507      14.218  27.070  -5.591  1.00  1.290          C  
ATOM   8290  H   LEU B 507      13.462  23.415  -8.860  1.00  1.100          H  
ATOM   8291  HA  LEU B 507      14.725  25.848  -7.914  1.00  1.100          H  
ATOM   8292 1HB  LEU B 507      12.418  25.344  -7.272  1.00  1.550          H  
ATOM   8293 2HB  LEU B 507      12.993  23.902  -6.470  1.00  1.550          H  
ATOM   8294  HG  LEU B 507      12.458  26.049  -5.022  1.00  1.550          H  
ATOM   8295 1HD1 LEU B 507      14.164  25.417  -3.308  1.00  1.550          H  
ATOM   8296 2HD1 LEU B 507      13.545  23.975  -4.020  1.00  1.550          H  
ATOM   8297 3HD1 LEU B 507      15.106  24.573  -4.419  1.00  1.550          H  
ATOM   8298 1HD2 LEU B 507      14.260  27.641  -4.670  1.00  1.550          H  
ATOM   8299 2HD2 LEU B 507      15.214  26.867  -5.900  1.00  1.550          H  
ATOM   8300 3HD2 LEU B 507      13.722  27.663  -6.354  1.00  1.550          H  
ATOM   8301  N   LEU B 508      15.475  22.885  -6.763  1.00  0.950          N  
ATOM   8302  CA  LEU B 508      16.424  22.159  -5.941  1.00  1.060          C  
ATOM   8303  C   LEU B 508      17.806  22.460  -6.500  1.00  1.090          C  
ATOM   8304  O   LEU B 508      18.785  22.569  -5.751  1.00  1.160          O  
ATOM   8305  CB  LEU B 508      16.092  20.666  -5.984  1.00  1.440          C  
ATOM   8306  CG  LEU B 508      14.687  20.268  -5.387  1.00  1.440          C  
ATOM   8307  CD1 LEU B 508      14.464  18.800  -5.636  1.00  1.440          C  
ATOM   8308  CD2 LEU B 508      14.586  20.606  -3.910  1.00  1.440          C  
ATOM   8309  H   LEU B 508      14.685  22.406  -7.212  1.00  1.140          H  
ATOM   8310  HA  LEU B 508      16.387  22.527  -4.923  1.00  1.270          H  
ATOM   8311 1HB  LEU B 508      16.137  20.322  -7.015  1.00  1.730          H  
ATOM   8312 2HB  LEU B 508      16.848  20.135  -5.411  1.00  1.730          H  
ATOM   8313  HG  LEU B 508      13.904  20.811  -5.922  1.00  1.730          H  
ATOM   8314 1HD1 LEU B 508      13.476  18.516  -5.265  1.00  1.730          H  
ATOM   8315 2HD1 LEU B 508      14.518  18.605  -6.685  1.00  1.730          H  
ATOM   8316 3HD1 LEU B 508      15.227  18.219  -5.122  1.00  1.730          H  
ATOM   8317 1HD2 LEU B 508      13.597  20.313  -3.548  1.00  1.730          H  
ATOM   8318 2HD2 LEU B 508      15.351  20.061  -3.355  1.00  1.730          H  
ATOM   8319 3HD2 LEU B 508      14.713  21.669  -3.752  1.00  1.730          H  
ATOM   8320  N   LEU B 509      17.866  22.615  -7.818  1.00  1.110          N  
ATOM   8321  CA  LEU B 509      19.064  22.997  -8.505  1.00  1.270          C  
ATOM   8322  C   LEU B 509      19.394  24.478  -8.237  1.00  1.250          C  
ATOM   8323  O   LEU B 509      20.520  24.774  -7.857  1.00  1.430          O  
ATOM   8324  CB  LEU B 509      18.888  22.683  -9.987  1.00  1.710          C  
ATOM   8325  CG  LEU B 509      20.020  22.970 -10.938  1.00  1.710          C  
ATOM   8326  CD1 LEU B 509      21.292  22.180 -10.547  1.00  1.710          C  
ATOM   8327  CD2 LEU B 509      19.538  22.588 -12.306  1.00  1.710          C  
ATOM   8328  H   LEU B 509      17.022  22.416  -8.361  1.00  1.330          H  
ATOM   8329  HA  LEU B 509      19.872  22.423  -8.107  1.00  1.520          H  
ATOM   8330 1HB  LEU B 509      18.623  21.629 -10.080  1.00  2.060          H  
ATOM   8331 2HB  LEU B 509      18.045  23.260 -10.331  1.00  2.060          H  
ATOM   8332  HG  LEU B 509      20.258  24.015 -10.920  1.00  2.060          H  
ATOM   8333 1HD1 LEU B 509      22.078  22.405 -11.251  1.00  2.060          H  
ATOM   8334 2HD1 LEU B 509      21.624  22.469  -9.555  1.00  2.060          H  
ATOM   8335 3HD1 LEU B 509      21.090  21.110 -10.561  1.00  2.060          H  
ATOM   8336 1HD2 LEU B 509      20.288  22.777 -13.017  1.00  2.060          H  
ATOM   8337 2HD2 LEU B 509      19.302  21.548 -12.320  1.00  2.060          H  
ATOM   8338 3HD2 LEU B 509      18.647  23.165 -12.558  1.00  2.060          H  
ATOM   8339  N   ALA B 510      18.418  25.409  -8.338  1.00  1.140          N  
ATOM   8340  CA  ALA B 510      18.612  26.858  -8.098  1.00  1.260          C  
ATOM   8341  C   ALA B 510      19.147  27.126  -6.707  1.00  1.260          C  
ATOM   8342  O   ALA B 510      19.967  28.018  -6.486  1.00  1.460          O  
ATOM   8343  CB  ALA B 510      17.328  27.607  -8.279  1.00  1.720          C  
ATOM   8344  H   ALA B 510      17.500  25.119  -8.668  1.00  1.370          H  
ATOM   8345  HA  ALA B 510      19.323  27.240  -8.817  1.00  1.510          H  
ATOM   8346 1HB  ALA B 510      17.496  28.665  -8.118  1.00  2.060          H  
ATOM   8347 2HB  ALA B 510      16.981  27.429  -9.279  1.00  2.060          H  
ATOM   8348 3HB  ALA B 510      16.605  27.254  -7.580  1.00  2.060          H  
ATOM   8349  N   HIS B 511      18.747  26.309  -5.756  1.00  1.090          N  
ATOM   8350  CA  HIS B 511      19.213  26.417  -4.391  1.00  1.150          C  
ATOM   8351  C   HIS B 511      20.752  26.311  -4.344  1.00  1.290          C  
ATOM   8352  O   HIS B 511      21.385  26.761  -3.386  1.00  1.490          O  
ATOM   8353  CB  HIS B 511      18.535  25.350  -3.535  1.00  1.590          C  
ATOM   8354  CG  HIS B 511      18.837  25.419  -2.085  1.00  1.590          C  
ATOM   8355  ND1 HIS B 511      18.465  26.483  -1.292  1.00  1.590          N  
ATOM   8356  CD2 HIS B 511      19.455  24.541  -1.276  1.00  1.590          C  
ATOM   8357  CE1 HIS B 511      18.846  26.248  -0.052  1.00  1.590          C  
ATOM   8358  NE2 HIS B 511      19.451  25.077  -0.016  1.00  1.590          N  
ATOM   8359  H   HIS B 511      18.034  25.616  -5.985  1.00  1.310          H  
ATOM   8360  HA  HIS B 511      18.936  27.389  -3.992  1.00  1.380          H  
ATOM   8361 1HB  HIS B 511      17.455  25.418  -3.669  1.00  1.900          H  
ATOM   8362 2HB  HIS B 511      18.839  24.367  -3.893  1.00  1.900          H  
ATOM   8363  HD1 HIS B 511      18.370  27.418  -1.633  1.00  1.900          H  
ATOM   8364  HD2 HIS B 511      19.902  23.569  -1.455  1.00  1.900          H  
ATOM   8365  HE1 HIS B 511      18.643  26.973   0.734  1.00  1.900          H  
ATOM   8366  N   LYS B 512      21.348  25.679  -5.368  1.00  1.330          N  
ATOM   8367  CA  LYS B 512      22.779  25.500  -5.502  1.00  1.600          C  
ATOM   8368  C   LYS B 512      23.343  26.363  -6.661  1.00  1.790          C  
ATOM   8369  O   LYS B 512      24.498  26.799  -6.593  1.00  2.000          O  
ATOM   8370  CB  LYS B 512      23.097  24.020  -5.746  1.00  2.130          C  
ATOM   8371  CG  LYS B 512      22.603  23.047  -4.661  1.00  2.130          C  
ATOM   8372  CD  LYS B 512      23.260  23.296  -3.302  1.00  2.130          C  
ATOM   8373  CE  LYS B 512      22.850  22.236  -2.296  1.00  2.130          C  
ATOM   8374  NZ  LYS B 512      23.455  22.475  -0.948  1.00  2.130          N  
ATOM   8375  H   LYS B 512      20.771  25.336  -6.127  1.00  1.600          H  
ATOM   8376  HA  LYS B 512      23.263  25.831  -4.589  1.00  1.920          H  
ATOM   8377 1HB  LYS B 512      22.675  23.706  -6.704  1.00  2.560          H  
ATOM   8378 2HB  LYS B 512      24.169  23.900  -5.798  1.00  2.560          H  
ATOM   8379 1HG  LYS B 512      21.518  23.147  -4.559  1.00  2.560          H  
ATOM   8380 2HG  LYS B 512      22.821  22.025  -4.977  1.00  2.560          H  
ATOM   8381 1HD  LYS B 512      24.347  23.297  -3.408  1.00  2.560          H  
ATOM   8382 2HD  LYS B 512      22.943  24.264  -2.911  1.00  2.560          H  
ATOM   8383 1HE  LYS B 512      21.768  22.242  -2.205  1.00  2.560          H  
ATOM   8384 2HE  LYS B 512      23.168  21.258  -2.659  1.00  2.560          H  
ATOM   8385 1HZ  LYS B 512      23.153  21.752  -0.310  1.00  2.560          H  
ATOM   8386 2HZ  LYS B 512      24.463  22.459  -1.021  1.00  2.560          H  
ATOM   8387 3HZ  LYS B 512      23.157  23.378  -0.597  1.00  2.560          H  
ATOM   8388  N   VAL B 513      22.540  26.626  -7.720  1.00  1.770          N  
ATOM   8389  CA  VAL B 513      23.054  27.368  -8.884  1.00  2.040          C  
ATOM   8390  C   VAL B 513      22.528  28.801  -9.090  1.00  2.180          C  
ATOM   8391  O   VAL B 513      22.982  29.460 -10.019  1.00  2.570          O  
ATOM   8392  CB  VAL B 513      22.781  26.644 -10.233  1.00  2.750          C  
ATOM   8393  CG1 VAL B 513      23.377  25.310 -10.196  1.00  2.750          C  
ATOM   8394  CG2 VAL B 513      21.339  26.590 -10.583  1.00  2.750          C  
ATOM   8395  H   VAL B 513      21.610  26.217  -7.724  1.00  2.120          H  
ATOM   8396  HA  VAL B 513      24.136  27.429  -8.771  1.00  2.450          H  
ATOM   8397  HB  VAL B 513      23.287  27.192 -11.017  1.00  3.300          H  
ATOM   8398 1HG1 VAL B 513      23.235  24.840 -11.152  1.00  3.300          H  
ATOM   8399 2HG1 VAL B 513      24.425  25.409  -9.996  1.00  3.300          H  
ATOM   8400 3HG1 VAL B 513      22.898  24.719  -9.417  1.00  3.300          H  
ATOM   8401 1HG2 VAL B 513      21.229  26.100 -11.549  1.00  3.300          H  
ATOM   8402 2HG2 VAL B 513      20.838  26.043  -9.860  1.00  3.300          H  
ATOM   8403 3HG2 VAL B 513      20.924  27.587 -10.648  1.00  3.300          H  
ATOM   8404  N   ALA B 514      21.649  29.342  -8.243  1.00  2.000          N  
ATOM   8405  CA  ALA B 514      21.143  30.701  -8.481  1.00  2.210          C  
ATOM   8406  C   ALA B 514      22.293  31.705  -8.561  1.00  2.600          C  
ATOM   8407  O   ALA B 514      22.207  32.688  -9.299  1.00  3.030          O  
ATOM   8408  CB  ALA B 514      20.161  31.101  -7.406  1.00  3.010          C  
ATOM   8409  H   ALA B 514      21.255  28.808  -7.470  1.00  2.400          H  
ATOM   8410  HA  ALA B 514      20.624  30.709  -9.435  1.00  2.650          H  
ATOM   8411 1HB  ALA B 514      19.778  32.099  -7.615  1.00  3.610          H  
ATOM   8412 2HB  ALA B 514      19.336  30.391  -7.390  1.00  3.610          H  
ATOM   8413 3HB  ALA B 514      20.660  31.096  -6.439  1.00  3.610          H  
ATOM   8414  N   LYS B 515      23.357  31.482  -7.788  1.00  2.630          N  
ATOM   8415  CA  LYS B 515      24.525  32.352  -7.827  1.00  3.180          C  
ATOM   8416  C   LYS B 515      25.187  32.309  -9.213  1.00  3.650          C  
ATOM   8417  O   LYS B 515      25.690  33.324  -9.704  1.00  4.220          O  
ATOM   8418  CB  LYS B 515      25.520  31.947  -6.742  1.00  4.230          C  
ATOM   8419  CG  LYS B 515      25.049  32.263  -5.323  1.00  4.230          C  
ATOM   8420  CD  LYS B 515      26.066  31.813  -4.276  1.00  4.230          C  
ATOM   8421  CE  LYS B 515      25.580  32.117  -2.858  1.00  4.230          C  
ATOM   8422  NZ  LYS B 515      26.550  31.650  -1.822  1.00  4.230          N  
ATOM   8423  H   LYS B 515      23.352  30.685  -7.164  1.00  3.160          H  
ATOM   8424  HA  LYS B 515      24.200  33.375  -7.639  1.00  3.820          H  
ATOM   8425 1HB  LYS B 515      25.711  30.875  -6.805  1.00  5.080          H  
ATOM   8426 2HB  LYS B 515      26.469  32.460  -6.908  1.00  5.080          H  
ATOM   8427 1HG  LYS B 515      24.893  33.339  -5.231  1.00  5.080          H  
ATOM   8428 2HG  LYS B 515      24.100  31.762  -5.139  1.00  5.080          H  
ATOM   8429 1HD  LYS B 515      26.233  30.738  -4.371  1.00  5.080          H  
ATOM   8430 2HD  LYS B 515      27.013  32.327  -4.443  1.00  5.080          H  
ATOM   8431 1HE  LYS B 515      25.441  33.192  -2.751  1.00  5.080          H  
ATOM   8432 2HE  LYS B 515      24.624  31.620  -2.695  1.00  5.080          H  
ATOM   8433 1HZ  LYS B 515      26.192  31.868  -0.902  1.00  5.080          H  
ATOM   8434 2HZ  LYS B 515      26.678  30.650  -1.904  1.00  5.080          H  
ATOM   8435 3HZ  LYS B 515      27.438  32.113  -1.955  1.00  5.080          H  
ATOM   8436  N   GLN B 516      25.195  31.126  -9.847  1.00  3.500          N  
ATOM   8437  CA  GLN B 516      25.808  30.939 -11.156  1.00  4.020          C  
ATOM   8438  C   GLN B 516      24.998  31.733 -12.170  1.00  4.290          C  
ATOM   8439  O   GLN B 516      25.524  32.320 -13.117  1.00  4.820          O  
ATOM   8440  CB  GLN B 516      25.797  29.459 -11.542  1.00  5.420          C  
ATOM   8441  CG  GLN B 516      26.664  28.544 -10.713  1.00  5.420          C  
ATOM   8442  CD  GLN B 516      26.458  27.095 -11.134  1.00  5.420          C  
ATOM   8443  OE1 GLN B 516      25.611  26.820 -11.982  1.00  5.420          O  
ATOM   8444  NE2 GLN B 516      27.204  26.177 -10.560  1.00  5.420          N  
ATOM   8445  H   GLN B 516      24.716  30.328  -9.445  1.00  4.200          H  
ATOM   8446  HA  GLN B 516      26.827  31.317 -11.138  1.00  4.820          H  
ATOM   8447 1HB  GLN B 516      24.787  29.083 -11.544  1.00  6.500          H  
ATOM   8448 2HB  GLN B 516      26.150  29.368 -12.539  1.00  6.500          H  
ATOM   8449 1HG  GLN B 516      27.708  28.805 -10.881  1.00  6.500          H  
ATOM   8450 2HG  GLN B 516      26.406  28.648  -9.660  1.00  6.500          H  
ATOM   8451 1HE2 GLN B 516      27.100  25.186 -10.840  1.00  6.500          H  
ATOM   8452 2HE2 GLN B 516      27.880  26.429  -9.867  1.00  6.500          H  
ATOM   8453  N   ILE B 517      23.697  31.749 -11.938  1.00  4.060          N  
ATOM   8454  CA  ILE B 517      22.754  32.457 -12.777  1.00  4.490          C  
ATOM   8455  C   ILE B 517      22.980  33.961 -12.634  1.00  4.300          C  
ATOM   8456  O   ILE B 517      23.011  34.692 -13.624  1.00  4.510          O  
ATOM   8457  CB  ILE B 517      21.340  32.015 -12.470  1.00  6.110          C  
ATOM   8458  CG1 ILE B 517      21.291  30.557 -12.892  1.00  6.110          C  
ATOM   8459  CG2 ILE B 517      20.355  32.868 -13.256  1.00  6.110          C  
ATOM   8460  CD1 ILE B 517      20.101  29.800 -12.491  1.00  6.110          C  
ATOM   8461  H   ILE B 517      23.365  31.176 -11.158  1.00  4.870          H  
ATOM   8462  HA  ILE B 517      22.941  32.187 -13.813  1.00  5.390          H  
ATOM   8463  HB  ILE B 517      21.135  32.078 -11.417  1.00  7.340          H  
ATOM   8464 1HG1 ILE B 517      21.414  30.539 -13.946  1.00  7.340          H  
ATOM   8465 2HG1 ILE B 517      22.141  30.043 -12.456  1.00  7.340          H  
ATOM   8466 1HG2 ILE B 517      19.354  32.535 -13.077  1.00  7.340          H  
ATOM   8467 2HG2 ILE B 517      20.435  33.910 -12.953  1.00  7.340          H  
ATOM   8468 3HG2 ILE B 517      20.595  32.782 -14.320  1.00  7.340          H  
ATOM   8469 1HD1 ILE B 517      20.196  28.777 -12.848  1.00  7.340          H  
ATOM   8470 2HD1 ILE B 517      20.027  29.802 -11.423  1.00  7.340          H  
ATOM   8471 3HD1 ILE B 517      19.224  30.242 -12.933  1.00  7.340          H  
ATOM   8472  N   ASN B 518      23.179  34.445 -11.409  1.00  4.260          N  
ATOM   8473  CA  ASN B 518      23.463  35.866 -11.209  1.00  4.400          C  
ATOM   8474  C   ASN B 518      24.738  36.245 -12.000  1.00  3.950          C  
ATOM   8475  O   ASN B 518      24.849  37.355 -12.532  1.00  4.080          O  
ATOM   8476  CB  ASN B 518      23.617  36.185  -9.734  1.00  6.100          C  
ATOM   8477  CG  ASN B 518      22.301  36.133  -8.982  1.00  6.100          C  
ATOM   8478  OD1 ASN B 518      21.215  36.179  -9.574  1.00  6.100          O  
ATOM   8479  ND2 ASN B 518      22.379  36.044  -7.676  1.00  6.100          N  
ATOM   8480  H   ASN B 518      23.072  33.818 -10.605  1.00  5.110          H  
ATOM   8481  HA  ASN B 518      22.638  36.449 -11.614  1.00  5.280          H  
ATOM   8482 1HB  ASN B 518      24.309  35.478  -9.279  1.00  7.320          H  
ATOM   8483 2HB  ASN B 518      24.047  37.179  -9.623  1.00  7.320          H  
ATOM   8484 1HD2 ASN B 518      21.542  36.005  -7.129  1.00  7.320          H  
ATOM   8485 2HD2 ASN B 518      23.270  36.016  -7.225  1.00  7.320          H  
ATOM   8486  N   LYS B 519      25.661  35.276 -12.137  1.00  3.870          N  
ATOM   8487  CA  LYS B 519      26.909  35.398 -12.899  1.00  4.010          C  
ATOM   8488  C   LYS B 519      26.754  35.047 -14.408  1.00  3.840          C  
ATOM   8489  O   LYS B 519      27.753  34.940 -15.123  1.00  4.210          O  
ATOM   8490  CB  LYS B 519      28.004  34.532 -12.270  1.00  5.560          C  
ATOM   8491  CG  LYS B 519      28.440  34.982 -10.878  1.00  5.560          C  
ATOM   8492  CD  LYS B 519      29.525  34.072 -10.307  1.00  5.560          C  
ATOM   8493  CE  LYS B 519      29.960  34.525  -8.921  1.00  5.560          C  
ATOM   8494  NZ  LYS B 519      31.001  33.627  -8.341  1.00  5.560          N  
ATOM   8495  H   LYS B 519      25.519  34.424 -11.582  1.00  4.640          H  
ATOM   8496  HA  LYS B 519      27.232  36.437 -12.844  1.00  4.810          H  
ATOM   8497 1HB  LYS B 519      27.652  33.507 -12.196  1.00  6.670          H  
ATOM   8498 2HB  LYS B 519      28.881  34.532 -12.913  1.00  6.670          H  
ATOM   8499 1HG  LYS B 519      28.817  36.003 -10.934  1.00  6.670          H  
ATOM   8500 2HG  LYS B 519      27.578  34.973 -10.213  1.00  6.670          H  
ATOM   8501 1HD  LYS B 519      29.132  33.054 -10.238  1.00  6.670          H  
ATOM   8502 2HD  LYS B 519      30.387  34.066 -10.973  1.00  6.670          H  
ATOM   8503 1HE  LYS B 519      30.360  35.535  -8.987  1.00  6.670          H  
ATOM   8504 2HE  LYS B 519      29.091  34.530  -8.262  1.00  6.670          H  
ATOM   8505 1HZ  LYS B 519      31.261  33.960  -7.423  1.00  6.670          H  
ATOM   8506 2HZ  LYS B 519      30.633  32.689  -8.266  1.00  6.670          H  
ATOM   8507 3HZ  LYS B 519      31.816  33.622  -8.938  1.00  6.670          H  
ATOM   8508  N   LYS B 520      25.498  34.921 -14.876  1.00  3.660          N  
ATOM   8509  CA  LYS B 520      25.024  34.661 -16.251  1.00  3.790          C  
ATOM   8510  C   LYS B 520      25.038  33.237 -16.852  1.00  3.490          C  
ATOM   8511  O   LYS B 520      25.132  33.093 -18.077  1.00  3.810          O  
ATOM   8512  CB  LYS B 520      25.751  35.589 -17.239  1.00  5.250          C  
ATOM   8513  CG  LYS B 520      25.596  37.077 -16.941  1.00  5.250          C  
ATOM   8514  CD  LYS B 520      26.261  37.923 -18.010  1.00  5.250          C  
ATOM   8515  CE  LYS B 520      26.162  39.408 -17.691  1.00  5.250          C  
ATOM   8516  NZ  LYS B 520      26.847  40.244 -18.716  1.00  5.250          N  
ATOM   8517  H   LYS B 520      24.740  34.990 -14.201  1.00  4.390          H  
ATOM   8518  HA  LYS B 520      23.974  34.961 -16.254  1.00  4.550          H  
ATOM   8519 1HB  LYS B 520      26.806  35.340 -17.301  1.00  6.300          H  
ATOM   8520 2HB  LYS B 520      25.334  35.434 -18.232  1.00  6.300          H  
ATOM   8521 1HG  LYS B 520      24.535  37.320 -16.895  1.00  6.300          H  
ATOM   8522 2HG  LYS B 520      26.041  37.312 -15.976  1.00  6.300          H  
ATOM   8523 1HD  LYS B 520      27.313  37.642 -18.083  1.00  6.300          H  
ATOM   8524 2HD  LYS B 520      25.785  37.730 -18.970  1.00  6.300          H  
ATOM   8525 1HE  LYS B 520      25.112  39.693 -17.644  1.00  6.300          H  
ATOM   8526 2HE  LYS B 520      26.620  39.593 -16.718  1.00  6.300          H  
ATOM   8527 1HZ  LYS B 520      26.761  41.221 -18.469  1.00  6.300          H  
ATOM   8528 2HZ  LYS B 520      27.826  39.995 -18.758  1.00  6.300          H  
ATOM   8529 3HZ  LYS B 520      26.422  40.089 -19.619  1.00  6.300          H  
ATOM   8530  N   THR B 521      24.831  32.204 -16.039  1.00  3.170          N  
ATOM   8531  CA  THR B 521      24.552  30.867 -16.573  1.00  3.050          C  
ATOM   8532  C   THR B 521      23.021  30.926 -16.861  1.00  3.010          C  
ATOM   8533  O   THR B 521      22.423  31.958 -16.560  1.00  3.260          O  
ATOM   8534  CB  THR B 521      25.008  29.752 -15.599  1.00  4.320          C  
ATOM   8535  OG1 THR B 521      24.232  29.800 -14.408  1.00  4.320          O  
ATOM   8536  CG2 THR B 521      26.484  29.982 -15.280  1.00  4.320          C  
ATOM   8537  H   THR B 521      24.863  32.337 -15.024  1.00  3.800          H  
ATOM   8538  HA  THR B 521      25.086  30.736 -17.512  1.00  3.660          H  
ATOM   8539  HB  THR B 521      24.946  28.778 -16.033  1.00  5.180          H  
ATOM   8540  HG1 THR B 521      23.371  29.389 -14.559  1.00  5.180          H  
ATOM   8541 1HG2 THR B 521      26.846  29.214 -14.609  1.00  5.180          H  
ATOM   8542 2HG2 THR B 521      27.056  29.934 -16.204  1.00  5.180          H  
ATOM   8543 3HG2 THR B 521      26.635  30.951 -14.827  1.00  5.180          H  
ATOM   8544  N   PRO B 522      22.371  29.923 -17.504  1.00  3.100          N  
ATOM   8545  CA  PRO B 522      20.950  29.932 -17.884  1.00  3.120          C  
ATOM   8546  C   PRO B 522      20.007  30.266 -16.740  1.00  2.920          C  
ATOM   8547  O   PRO B 522      20.163  29.735 -15.651  1.00  3.330          O  
ATOM   8548  CB  PRO B 522      20.741  28.502 -18.348  1.00  4.680          C  
ATOM   8549  CG  PRO B 522      22.092  28.075 -18.867  1.00  4.680          C  
ATOM   8550  CD  PRO B 522      23.071  28.687 -17.911  1.00  4.680          C  
ATOM   8551  HA  PRO B 522      20.804  30.634 -18.717  1.00  3.740          H  
ATOM   8552 1HB  PRO B 522      20.383  27.882 -17.516  1.00  5.620          H  
ATOM   8553 2HB  PRO B 522      19.958  28.506 -19.089  1.00  5.620          H  
ATOM   8554 1HG  PRO B 522      22.163  26.980 -18.895  1.00  5.620          H  
ATOM   8555 2HG  PRO B 522      22.236  28.425 -19.895  1.00  5.620          H  
ATOM   8556 1HD  PRO B 522      23.178  27.998 -17.063  1.00  5.620          H  
ATOM   8557 2HD  PRO B 522      24.026  28.889 -18.422  1.00  5.620          H  
ATOM   8558  N   SER B 523      18.996  31.087 -17.044  1.00  2.670          N  
ATOM   8559  CA  SER B 523      18.039  31.620 -16.076  1.00  2.750          C  
ATOM   8560  C   SER B 523      17.117  30.641 -15.365  1.00  2.620          C  
ATOM   8561  O   SER B 523      16.870  29.507 -15.791  1.00  3.160          O  
ATOM   8562  CB  SER B 523      17.192  32.684 -16.752  1.00  3.820          C  
ATOM   8563  OG  SER B 523      16.362  32.125 -17.730  1.00  3.820          O  
ATOM   8564  H   SER B 523      18.913  31.419 -17.993  1.00  3.200          H  
ATOM   8565  HA  SER B 523      18.618  32.119 -15.309  1.00  3.300          H  
ATOM   8566 1HB  SER B 523      16.581  33.194 -16.008  1.00  4.580          H  
ATOM   8567 2HB  SER B 523      17.843  33.431 -17.207  1.00  4.580          H  
ATOM   8568  HG  SER B 523      15.842  32.852 -18.086  1.00  4.580          H  
ATOM   8569  N   LEU B 524      16.539  31.145 -14.277  1.00  2.460          N  
ATOM   8570  CA  LEU B 524      15.650  30.405 -13.392  1.00  2.510          C  
ATOM   8571  C   LEU B 524      14.216  30.223 -13.869  1.00  1.910          C  
ATOM   8572  O   LEU B 524      13.283  30.711 -13.225  1.00  2.350          O  
ATOM   8573  CB  LEU B 524      15.579  31.149 -12.044  1.00  3.490          C  
ATOM   8574  CG  LEU B 524      16.874  31.283 -11.193  1.00  3.490          C  
ATOM   8575  CD1 LEU B 524      16.612  32.171  -9.986  1.00  3.490          C  
ATOM   8576  CD2 LEU B 524      17.272  29.941 -10.698  1.00  3.490          C  
ATOM   8577  H   LEU B 524      16.755  32.099 -14.032  1.00  2.950          H  
ATOM   8578  HA  LEU B 524      16.068  29.410 -13.256  1.00  3.010          H  
ATOM   8579 1HB  LEU B 524      15.230  32.161 -12.246  1.00  4.190          H  
ATOM   8580 2HB  LEU B 524      14.840  30.677 -11.450  1.00  4.190          H  
ATOM   8581  HG  LEU B 524      17.663  31.719 -11.780  1.00  4.190          H  
ATOM   8582 1HD1 LEU B 524      17.520  32.251  -9.388  1.00  4.190          H  
ATOM   8583 2HD1 LEU B 524      16.308  33.169 -10.317  1.00  4.190          H  
ATOM   8584 3HD1 LEU B 524      15.815  31.740  -9.380  1.00  4.190          H  
ATOM   8585 1HD2 LEU B 524      18.159  30.034 -10.079  1.00  4.190          H  
ATOM   8586 2HD2 LEU B 524      16.458  29.554 -10.111  1.00  4.190          H  
ATOM   8587 3HD2 LEU B 524      17.473  29.263 -11.515  1.00  4.190          H  
ATOM   8588  N   SER B 525      14.027  29.549 -14.998  1.00  1.720          N  
ATOM   8589  CA  SER B 525      12.651  29.309 -15.424  1.00  1.460          C  
ATOM   8590  C   SER B 525      12.130  28.068 -14.684  1.00  1.150          C  
ATOM   8591  O   SER B 525      12.907  27.287 -14.136  1.00  1.450          O  
ATOM   8592  CB  SER B 525      12.509  29.203 -16.941  1.00  2.150          C  
ATOM   8593  OG  SER B 525      13.082  28.054 -17.475  1.00  2.150          O  
ATOM   8594  H   SER B 525      14.847  29.204 -15.508  1.00  2.060          H  
ATOM   8595  HA  SER B 525      12.040  30.157 -15.115  1.00  1.750          H  
ATOM   8596 1HB  SER B 525      11.450  29.223 -17.203  1.00  2.580          H  
ATOM   8597 2HB  SER B 525      12.967  30.078 -17.400  1.00  2.580          H  
ATOM   8598  HG  SER B 525      12.885  28.104 -18.455  1.00  2.580          H  
ATOM   8599  N   PHE B 526      10.815  27.884 -14.681  1.00  0.970          N  
ATOM   8600  CA  PHE B 526      10.170  26.747 -14.017  1.00  1.240          C  
ATOM   8601  C   PHE B 526      10.076  25.476 -14.852  1.00  1.030          C  
ATOM   8602  O   PHE B 526      10.355  24.369 -14.382  1.00  1.180          O  
ATOM   8603  CB  PHE B 526       8.748  27.134 -13.641  1.00  1.630          C  
ATOM   8604  CG  PHE B 526       7.949  26.070 -12.956  1.00  1.630          C  
ATOM   8605  CD1 PHE B 526       7.978  25.927 -11.584  1.00  1.630          C  
ATOM   8606  CD2 PHE B 526       7.160  25.199 -13.698  1.00  1.630          C  
ATOM   8607  CE1 PHE B 526       7.222  24.951 -10.973  1.00  1.630          C  
ATOM   8608  CE2 PHE B 526       6.427  24.220 -13.088  1.00  1.630          C  
ATOM   8609  CZ  PHE B 526       6.455  24.099 -11.723  1.00  1.630          C  
ATOM   8610  H   PHE B 526      10.238  28.570 -15.150  1.00  1.160          H  
ATOM   8611  HA  PHE B 526      10.737  26.524 -13.113  1.00  1.490          H  
ATOM   8612 1HB  PHE B 526       8.778  28.002 -12.988  1.00  1.950          H  
ATOM   8613 2HB  PHE B 526       8.211  27.422 -14.541  1.00  1.950          H  
ATOM   8614  HD1 PHE B 526       8.586  26.606 -10.991  1.00  1.950          H  
ATOM   8615  HD2 PHE B 526       7.124  25.305 -14.781  1.00  1.950          H  
ATOM   8616  HE1 PHE B 526       7.229  24.858  -9.895  1.00  1.950          H  
ATOM   8617  HE2 PHE B 526       5.809  23.546 -13.683  1.00  1.950          H  
ATOM   8618  HZ  PHE B 526       5.858  23.337 -11.240  1.00  1.950          H  
ATOM   8619  N   GLU B 527       9.587  25.632 -16.074  1.00  1.180          N  
ATOM   8620  CA  GLU B 527       9.265  24.522 -16.944  1.00  1.190          C  
ATOM   8621  C   GLU B 527      10.448  23.622 -17.220  1.00  1.190          C  
ATOM   8622  O   GLU B 527      11.556  24.086 -17.517  1.00  1.120          O  
ATOM   8623  CB  GLU B 527       8.674  25.057 -18.249  1.00  1.660          C  
ATOM   8624  CG  GLU B 527       7.299  25.760 -18.086  1.00  1.660          C  
ATOM   8625  CD  GLU B 527       7.387  27.238 -17.702  1.00  1.660          C  
ATOM   8626  OE1 GLU B 527       8.398  27.638 -17.166  1.00  1.660          O  
ATOM   8627  OE2 GLU B 527       6.446  27.950 -17.942  1.00  1.660          O  
ATOM   8628  H   GLU B 527       9.406  26.576 -16.410  1.00  1.420          H  
ATOM   8629  HA  GLU B 527       8.501  23.922 -16.447  1.00  1.430          H  
ATOM   8630 1HB  GLU B 527       9.370  25.773 -18.694  1.00  1.990          H  
ATOM   8631 2HB  GLU B 527       8.553  24.236 -18.956  1.00  1.990          H  
ATOM   8632 1HG  GLU B 527       6.752  25.675 -19.024  1.00  1.990          H  
ATOM   8633 2HG  GLU B 527       6.732  25.233 -17.321  1.00  1.990          H  
ATOM   8634  N   LEU B 528      10.189  22.314 -17.214  1.00  1.380          N  
ATOM   8635  CA  LEU B 528      11.253  21.363 -17.456  1.00  1.530          C  
ATOM   8636  C   LEU B 528      11.758  21.459 -18.874  1.00  1.500          C  
ATOM   8637  O   LEU B 528      12.900  21.137 -19.149  1.00  1.500          O  
ATOM   8638  CB  LEU B 528      10.833  19.926 -17.112  1.00  2.080          C  
ATOM   8639  CG  LEU B 528       9.839  19.178 -18.014  1.00  2.080          C  
ATOM   8640  CD1 LEU B 528      10.592  18.422 -19.163  1.00  2.080          C  
ATOM   8641  CD2 LEU B 528       9.067  18.201 -17.123  1.00  2.080          C  
ATOM   8642  H   LEU B 528       9.257  21.990 -16.981  1.00  1.660          H  
ATOM   8643  HA  LEU B 528      12.069  21.616 -16.783  1.00  1.840          H  
ATOM   8644 1HB  LEU B 528      11.731  19.316 -17.038  1.00  2.500          H  
ATOM   8645 2HB  LEU B 528      10.372  19.955 -16.143  1.00  2.500          H  
ATOM   8646  HG  LEU B 528       9.144  19.879 -18.474  1.00  2.500          H  
ATOM   8647 1HD1 LEU B 528       9.865  17.890 -19.774  1.00  2.500          H  
ATOM   8648 2HD1 LEU B 528      11.140  19.083 -19.805  1.00  2.500          H  
ATOM   8649 3HD1 LEU B 528      11.289  17.711 -18.728  1.00  2.500          H  
ATOM   8650 1HD2 LEU B 528       8.343  17.650 -17.725  1.00  2.500          H  
ATOM   8651 2HD2 LEU B 528       9.763  17.500 -16.659  1.00  2.500          H  
ATOM   8652 3HD2 LEU B 528       8.540  18.752 -16.340  1.00  2.500          H  
ATOM   8653  N   ASN B 529      10.928  21.869 -19.832  1.00  1.540          N  
ATOM   8654  CA  ASN B 529      11.449  21.873 -21.189  1.00  1.610          C  
ATOM   8655  C   ASN B 529      12.672  22.780 -21.330  1.00  1.420          C  
ATOM   8656  O   ASN B 529      13.665  22.383 -21.950  1.00  1.490          O  
ATOM   8657  CB  ASN B 529      10.363  22.282 -22.156  1.00  2.230          C  
ATOM   8658  CG  ASN B 529       9.338  21.206 -22.350  1.00  2.230          C  
ATOM   8659  OD1 ASN B 529       9.580  20.018 -22.101  1.00  2.230          O  
ATOM   8660  ND2 ASN B 529       8.179  21.604 -22.791  1.00  2.230          N  
ATOM   8661  H   ASN B 529       9.971  22.125 -19.638  1.00  1.850          H  
ATOM   8662  HA  ASN B 529      11.774  20.862 -21.434  1.00  1.930          H  
ATOM   8663 1HB  ASN B 529       9.866  23.178 -21.782  1.00  2.670          H  
ATOM   8664 2HB  ASN B 529      10.807  22.532 -23.118  1.00  2.670          H  
ATOM   8665 1HD2 ASN B 529       7.447  20.939 -22.944  1.00  2.670          H  
ATOM   8666 2HD2 ASN B 529       8.018  22.572 -22.982  1.00  2.670          H  
ATOM   8667  N   ASP B 530      12.660  23.949 -20.670  1.00  1.250          N  
ATOM   8668  CA  ASP B 530      13.806  24.839 -20.769  1.00  1.200          C  
ATOM   8669  C   ASP B 530      14.937  24.315 -19.934  1.00  1.140          C  
ATOM   8670  O   ASP B 530      16.079  24.252 -20.391  1.00  1.190          O  
ATOM   8671  CB  ASP B 530      13.532  26.220 -20.185  1.00  1.700          C  
ATOM   8672  CG  ASP B 530      12.605  27.121 -20.911  1.00  1.700          C  
ATOM   8673  OD1 ASP B 530      12.256  26.895 -22.046  1.00  1.700          O  
ATOM   8674  OD2 ASP B 530      12.260  28.099 -20.278  1.00  1.700          O  
ATOM   8675  H   ASP B 530      11.844  24.228 -20.138  1.00  1.500          H  
ATOM   8676  HA  ASP B 530      14.124  24.910 -21.809  1.00  1.440          H  
ATOM   8677 1HB  ASP B 530      13.121  26.076 -19.183  1.00  2.040          H  
ATOM   8678 2HB  ASP B 530      14.477  26.741 -20.061  1.00  2.040          H  
ATOM   8679  N   VAL B 531      14.608  23.872 -18.725  1.00  1.160          N  
ATOM   8680  CA  VAL B 531      15.616  23.435 -17.787  1.00  1.300          C  
ATOM   8681  C   VAL B 531      16.379  22.255 -18.355  1.00  1.430          C  
ATOM   8682  O   VAL B 531      17.610  22.263 -18.367  1.00  1.580          O  
ATOM   8683  CB  VAL B 531      14.909  23.108 -16.457  1.00  1.760          C  
ATOM   8684  CG1 VAL B 531      15.834  22.426 -15.443  1.00  1.760          C  
ATOM   8685  CG2 VAL B 531      14.333  24.433 -15.892  1.00  1.760          C  
ATOM   8686  H   VAL B 531      13.624  23.899 -18.429  1.00  1.390          H  
ATOM   8687  HA  VAL B 531      16.314  24.256 -17.622  1.00  1.560          H  
ATOM   8688  HB  VAL B 531      14.106  22.429 -16.662  1.00  2.120          H  
ATOM   8689 1HG1 VAL B 531      15.281  22.202 -14.542  1.00  2.120          H  
ATOM   8690 2HG1 VAL B 531      16.196  21.504 -15.859  1.00  2.120          H  
ATOM   8691 3HG1 VAL B 531      16.674  23.081 -15.204  1.00  2.120          H  
ATOM   8692 1HG2 VAL B 531      13.773  24.246 -14.995  1.00  2.120          H  
ATOM   8693 2HG2 VAL B 531      15.142  25.129 -15.678  1.00  2.120          H  
ATOM   8694 3HG2 VAL B 531      13.666  24.894 -16.611  1.00  2.120          H  
ATOM   8695  N   VAL B 532      15.659  21.280 -18.889  1.00  1.490          N  
ATOM   8696  CA  VAL B 532      16.287  20.130 -19.476  1.00  1.720          C  
ATOM   8697  C   VAL B 532      17.128  20.501 -20.686  1.00  1.600          C  
ATOM   8698  O   VAL B 532      18.253  20.010 -20.795  1.00  1.720          O  
ATOM   8699  CB  VAL B 532      15.229  19.067 -19.843  1.00  2.320          C  
ATOM   8700  CG1 VAL B 532      15.856  17.985 -20.659  1.00  2.320          C  
ATOM   8701  CG2 VAL B 532      14.654  18.451 -18.533  1.00  2.320          C  
ATOM   8702  H   VAL B 532      14.647  21.334 -18.871  1.00  1.790          H  
ATOM   8703  HA  VAL B 532      16.943  19.691 -18.730  1.00  2.060          H  
ATOM   8704  HB  VAL B 532      14.423  19.526 -20.424  1.00  2.780          H  
ATOM   8705 1HG1 VAL B 532      15.115  17.219 -20.891  1.00  2.780          H  
ATOM   8706 2HG1 VAL B 532      16.260  18.376 -21.589  1.00  2.780          H  
ATOM   8707 3HG1 VAL B 532      16.637  17.576 -20.078  1.00  2.780          H  
ATOM   8708 1HG2 VAL B 532      13.908  17.695 -18.782  1.00  2.780          H  
ATOM   8709 2HG2 VAL B 532      15.455  17.990 -17.961  1.00  2.780          H  
ATOM   8710 3HG2 VAL B 532      14.190  19.234 -17.936  1.00  2.780          H  
ATOM   8711  N   ASN B 533      16.626  21.337 -21.605  1.00  1.430          N  
ATOM   8712  CA  ASN B 533      17.441  21.672 -22.764  1.00  1.470          C  
ATOM   8713  C   ASN B 533      18.733  22.409 -22.383  1.00  1.490          C  
ATOM   8714  O   ASN B 533      19.798  22.128 -22.949  1.00  1.620          O  
ATOM   8715  CB  ASN B 533      16.647  22.513 -23.741  1.00  2.040          C  
ATOM   8716  CG  ASN B 533      15.567  21.729 -24.487  1.00  2.040          C  
ATOM   8717  OD1 ASN B 533      15.589  20.480 -24.578  1.00  2.040          O  
ATOM   8718  ND2 ASN B 533      14.622  22.462 -25.038  1.00  2.040          N  
ATOM   8719  H   ASN B 533      15.674  21.713 -21.528  1.00  1.720          H  
ATOM   8720  HA  ASN B 533      17.729  20.743 -23.255  1.00  1.760          H  
ATOM   8721 1HB  ASN B 533      16.168  23.329 -23.189  1.00  2.450          H  
ATOM   8722 2HB  ASN B 533      17.327  22.961 -24.461  1.00  2.450          H  
ATOM   8723 1HD2 ASN B 533      13.883  22.028 -25.550  1.00  2.450          H  
ATOM   8724 2HD2 ASN B 533      14.633  23.458 -24.936  1.00  2.450          H  
ATOM   8725  N   TRP B 534      18.667  23.319 -21.399  1.00  1.450          N  
ATOM   8726  CA  TRP B 534      19.870  24.051 -21.009  1.00  1.640          C  
ATOM   8727  C   TRP B 534      20.906  23.114 -20.422  1.00  1.770          C  
ATOM   8728  O   TRP B 534      22.101  23.202 -20.739  1.00  1.950          O  
ATOM   8729  CB  TRP B 534      19.558  25.135 -19.978  1.00  2.220          C  
ATOM   8730  CG  TRP B 534      18.923  26.365 -20.540  1.00  2.220          C  
ATOM   8731  CD1 TRP B 534      17.675  26.857 -20.274  1.00  2.220          C  
ATOM   8732  CD2 TRP B 534      19.526  27.284 -21.475  1.00  2.220          C  
ATOM   8733  NE1 TRP B 534      17.464  28.014 -20.978  1.00  2.220          N  
ATOM   8734  CE2 TRP B 534      18.589  28.291 -21.718  1.00  2.220          C  
ATOM   8735  CE3 TRP B 534      20.775  27.338 -22.110  1.00  2.220          C  
ATOM   8736  CZ2 TRP B 534      18.857  29.343 -22.569  1.00  2.220          C  
ATOM   8737  CZ3 TRP B 534      21.043  28.392 -22.958  1.00  2.220          C  
ATOM   8738  CH2 TRP B 534      20.110  29.371 -23.183  1.00  2.220          C  
ATOM   8739  H   TRP B 534      17.763  23.545 -20.967  1.00  1.740          H  
ATOM   8740  HA  TRP B 534      20.286  24.512 -21.901  1.00  1.970          H  
ATOM   8741 1HB  TRP B 534      18.872  24.720 -19.234  1.00  2.660          H  
ATOM   8742 2HB  TRP B 534      20.464  25.414 -19.461  1.00  2.660          H  
ATOM   8743  HD1 TRP B 534      16.956  26.404 -19.598  1.00  2.660          H  
ATOM   8744  HE1 TRP B 534      16.619  28.577 -20.952  1.00  2.660          H  
ATOM   8745  HE3 TRP B 534      21.526  26.569 -21.931  1.00  2.660          H  
ATOM   8746  HZ2 TRP B 534      18.131  30.132 -22.762  1.00  2.660          H  
ATOM   8747  HZ3 TRP B 534      22.019  28.431 -23.441  1.00  2.660          H  
ATOM   8748  HH2 TRP B 534      20.355  30.191 -23.856  1.00  2.660          H  
ATOM   8749  N   ILE B 535      20.437  22.193 -19.601  1.00  1.760          N  
ATOM   8750  CA  ILE B 535      21.275  21.213 -18.966  1.00  2.030          C  
ATOM   8751  C   ILE B 535      21.905  20.312 -20.017  1.00  2.160          C  
ATOM   8752  O   ILE B 535      23.102  20.040 -19.953  1.00  2.400          O  
ATOM   8753  CB  ILE B 535      20.490  20.439 -17.923  1.00  2.730          C  
ATOM   8754  CG1 ILE B 535      20.096  21.393 -16.791  1.00  2.730          C  
ATOM   8755  CG2 ILE B 535      21.356  19.343 -17.387  1.00  2.730          C  
ATOM   8756  CD1 ILE B 535      19.050  20.853 -15.886  1.00  2.730          C  
ATOM   8757  H   ILE B 535      19.434  22.202 -19.377  1.00  2.110          H  
ATOM   8758  HA  ILE B 535      22.080  21.738 -18.449  1.00  2.440          H  
ATOM   8759  HB  ILE B 535      19.578  20.032 -18.368  1.00  3.280          H  
ATOM   8760 1HG1 ILE B 535      20.971  21.612 -16.204  1.00  3.280          H  
ATOM   8761 2HG1 ILE B 535      19.738  22.324 -17.214  1.00  3.280          H  
ATOM   8762 1HG2 ILE B 535      20.826  18.797 -16.647  1.00  3.280          H  
ATOM   8763 2HG2 ILE B 535      21.628  18.680 -18.176  1.00  3.280          H  
ATOM   8764 3HG2 ILE B 535      22.253  19.773 -16.951  1.00  3.280          H  
ATOM   8765 1HD1 ILE B 535      18.832  21.593 -15.121  1.00  3.280          H  
ATOM   8766 2HD1 ILE B 535      18.162  20.648 -16.466  1.00  3.280          H  
ATOM   8767 3HD1 ILE B 535      19.363  19.966 -15.428  1.00  3.280          H  
ATOM   8768  N   CYS B 536      21.111  19.856 -21.001  1.00  2.060          N  
ATOM   8769  CA  CYS B 536      21.643  18.992 -22.050  1.00  2.240          C  
ATOM   8770  C   CYS B 536      22.835  19.664 -22.725  1.00  2.340          C  
ATOM   8771  O   CYS B 536      23.842  19.026 -23.042  1.00  2.630          O  
ATOM   8772  CB  CYS B 536      20.602  18.748 -23.153  1.00  3.060          C  
ATOM   8773  SG  CYS B 536      19.152  17.806 -22.689  1.00  3.060          S  
ATOM   8774  H   CYS B 536      20.117  20.092 -20.992  1.00  2.470          H  
ATOM   8775  HA  CYS B 536      21.958  18.057 -21.605  1.00  2.690          H  
ATOM   8776 1HB  CYS B 536      20.263  19.707 -23.538  1.00  3.680          H  
ATOM   8777 2HB  CYS B 536      21.082  18.225 -23.978  1.00  3.680          H  
ATOM   8778  HG  CYS B 536      18.743  18.633 -21.701  1.00  3.680          H  
ATOM   8779  N   LYS B 537      22.741  20.972 -22.959  1.00  2.180          N  
ATOM   8780  CA  LYS B 537      23.866  21.669 -23.567  1.00  2.370          C  
ATOM   8781  C   LYS B 537      25.094  21.656 -22.636  1.00  2.550          C  
ATOM   8782  O   LYS B 537      26.200  21.311 -23.057  1.00  2.850          O  
ATOM   8783  CB  LYS B 537      23.441  23.096 -23.935  1.00  3.240          C  
ATOM   8784  CG  LYS B 537      22.455  23.139 -25.115  1.00  3.240          C  
ATOM   8785  CD  LYS B 537      21.946  24.554 -25.435  1.00  3.240          C  
ATOM   8786  CE  LYS B 537      21.000  24.515 -26.647  1.00  3.240          C  
ATOM   8787  NZ  LYS B 537      20.371  25.838 -26.936  1.00  3.240          N  
ATOM   8788  H   LYS B 537      21.860  21.458 -22.750  1.00  2.620          H  
ATOM   8789  HA  LYS B 537      24.139  21.145 -24.481  1.00  2.840          H  
ATOM   8790 1HB  LYS B 537      22.966  23.571 -23.079  1.00  3.890          H  
ATOM   8791 2HB  LYS B 537      24.320  23.684 -24.195  1.00  3.890          H  
ATOM   8792 1HG  LYS B 537      22.945  22.729 -25.997  1.00  3.890          H  
ATOM   8793 2HG  LYS B 537      21.599  22.507 -24.877  1.00  3.890          H  
ATOM   8794 1HD  LYS B 537      21.404  24.951 -24.571  1.00  3.890          H  
ATOM   8795 2HD  LYS B 537      22.787  25.211 -25.653  1.00  3.890          H  
ATOM   8796 1HE  LYS B 537      21.574  24.206 -27.519  1.00  3.890          H  
ATOM   8797 2HE  LYS B 537      20.213  23.781 -26.465  1.00  3.890          H  
ATOM   8798 1HZ  LYS B 537      19.772  25.751 -27.747  1.00  3.890          H  
ATOM   8799 2HZ  LYS B 537      19.811  26.126 -26.146  1.00  3.890          H  
ATOM   8800 3HZ  LYS B 537      21.084  26.527 -27.120  1.00  3.890          H  
ATOM   8801  N   HIS B 538      24.887  21.909 -21.343  1.00  2.420          N  
ATOM   8802  CA  HIS B 538      25.993  21.938 -20.376  1.00  2.600          C  
ATOM   8803  C   HIS B 538      26.593  20.570 -20.025  1.00  2.760          C  
ATOM   8804  O   HIS B 538      27.765  20.481 -19.655  1.00  2.940          O  
ATOM   8805  CB  HIS B 538      25.571  22.672 -19.120  1.00  3.570          C  
ATOM   8806  CG  HIS B 538      25.558  24.173 -19.287  1.00  3.570          C  
ATOM   8807  ND1 HIS B 538      26.719  24.925 -19.289  1.00  3.570          N  
ATOM   8808  CD2 HIS B 538      24.547  25.054 -19.465  1.00  3.570          C  
ATOM   8809  CE1 HIS B 538      26.416  26.196 -19.444  1.00  3.570          C  
ATOM   8810  NE2 HIS B 538      25.110  26.303 -19.558  1.00  3.570          N  
ATOM   8811  H   HIS B 538      23.942  22.185 -21.049  1.00  2.900          H  
ATOM   8812  HA  HIS B 538      26.800  22.522 -20.813  1.00  3.120          H  
ATOM   8813 1HB  HIS B 538      24.566  22.345 -18.852  1.00  4.280          H  
ATOM   8814 2HB  HIS B 538      26.231  22.413 -18.302  1.00  4.280          H  
ATOM   8815  HD1 HIS B 538      27.659  24.591 -19.142  1.00  4.280          H  
ATOM   8816  HD2 HIS B 538      23.468  24.937 -19.537  1.00  4.280          H  
ATOM   8817  HE1 HIS B 538      27.201  26.953 -19.465  1.00  4.280          H  
ATOM   8818  N   LEU B 539      25.828  19.498 -20.178  1.00  2.740          N  
ATOM   8819  CA  LEU B 539      26.348  18.163 -19.897  1.00  2.970          C  
ATOM   8820  C   LEU B 539      27.136  17.574 -21.077  1.00  3.370          C  
ATOM   8821  O   LEU B 539      27.641  16.450 -20.967  1.00  3.770          O  
ATOM   8822  CB  LEU B 539      25.212  17.171 -19.557  1.00  4.070          C  
ATOM   8823  CG  LEU B 539      24.378  17.387 -18.265  1.00  4.070          C  
ATOM   8824  CD1 LEU B 539      23.281  16.357 -18.227  1.00  4.070          C  
ATOM   8825  CD2 LEU B 539      25.225  17.254 -17.051  1.00  4.070          C  
ATOM   8826  H   LEU B 539      24.841  19.622 -20.423  1.00  3.290          H  
ATOM   8827  HA  LEU B 539      27.032  18.234 -19.057  1.00  3.560          H  
ATOM   8828 1HB  LEU B 539      24.502  17.214 -20.386  1.00  4.880          H  
ATOM   8829 2HB  LEU B 539      25.624  16.167 -19.529  1.00  4.880          H  
ATOM   8830  HG  LEU B 539      23.940  18.372 -18.281  1.00  4.880          H  
ATOM   8831 1HD1 LEU B 539      22.688  16.500 -17.335  1.00  4.880          H  
ATOM   8832 2HD1 LEU B 539      22.658  16.468 -19.094  1.00  4.880          H  
ATOM   8833 3HD1 LEU B 539      23.721  15.360 -18.217  1.00  4.880          H  
ATOM   8834 1HD2 LEU B 539      24.621  17.405 -16.162  1.00  4.880          H  
ATOM   8835 2HD2 LEU B 539      25.676  16.263 -17.021  1.00  4.880          H  
ATOM   8836 3HD2 LEU B 539      25.981  17.993 -17.091  1.00  4.880          H  
ATOM   8837  N   LYS B 540      27.233  18.304 -22.199  1.00  3.350          N  
ATOM   8838  CA  LYS B 540      27.937  17.806 -23.373  1.00  3.780          C  
ATOM   8839  C   LYS B 540      29.438  17.677 -23.134  1.00  3.440          C  
ATOM   8840  O   LYS B 540      30.069  16.798 -23.721  1.00  3.630          O  
ATOM   8841  OXT LYS B 540      30.050  18.643 -22.681  1.00  5.670          O  
ATOM   8842  CB  LYS B 540      27.673  18.712 -24.576  1.00  4.840          C  
ATOM   8843  CG  LYS B 540      28.298  18.226 -25.887  1.00  4.840          C  
ATOM   8844  CD  LYS B 540      27.902  19.131 -27.060  1.00  4.840          C  
ATOM   8845  CE  LYS B 540      28.525  18.660 -28.371  1.00  4.840          C  
ATOM   8846  NZ  LYS B 540      28.149  19.543 -29.516  1.00  4.840          N  
ATOM   8847  H   LYS B 540      26.811  19.238 -22.253  1.00  4.020          H  
ATOM   8848  HA  LYS B 540      27.562  16.814 -23.600  1.00  4.540          H  
ATOM   8849 1HB  LYS B 540      26.595  18.817 -24.719  1.00  5.810          H  
ATOM   8850 2HB  LYS B 540      28.064  19.709 -24.363  1.00  5.810          H  
ATOM   8851 1HG  LYS B 540      29.385  18.228 -25.788  1.00  5.810          H  
ATOM   8852 2HG  LYS B 540      27.973  17.206 -26.082  1.00  5.810          H  
ATOM   8853 1HD  LYS B 540      26.816  19.133 -27.161  1.00  5.810          H  
ATOM   8854 2HD  LYS B 540      28.232  20.149 -26.853  1.00  5.810          H  
ATOM   8855 1HE  LYS B 540      29.609  18.658 -28.267  1.00  5.810          H  
ATOM   8856 2HE  LYS B 540      28.188  17.646 -28.582  1.00  5.810          H  
ATOM   8857 1HZ  LYS B 540      28.580  19.200 -30.363  1.00  5.810          H  
ATOM   8858 2HZ  LYS B 540      27.144  19.544 -29.628  1.00  5.810          H  
ATOM   8859 3HZ  LYS B 540      28.467  20.485 -29.336  1.00  5.810          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 -3390.7 395.39 2230.04 -198.999 73.9324 123.21 1210.96 -1294.08 -4.30144 -29.2977 -1112.96 -128.626 -286.23 -172.878 -92.2798 -60.3288 0 10.0499 47.1668 296.072 488.381 -110.129 65.6622 -110.581 -42.5726 368.907 -1724.19
MET:NtermProteinFull_1 -7.48704 0.91089 5.25213 -0.53853 0.27748 0.05633 3.3973 -2.93576 -0.0058 -0.01163 -4.76499 1.22842 0 0 -1.68939 0 0 0.38704 0.3024 2.43741 0 0 0 0.60916 0 0.58266 -1.99194
LEU_2 -7.6875 1.11898 1.49716 -0.43466 0.15739 0.06942 2.55416 -1.98577 -0 -0 -2.4648 0.12875 0 0 0 0 0 0.01148 0.21289 0.68764 0 -0.19939 0 0.18072 -0.08997 1.25676 -4.98674
GLN_3 -6.94375 0.59213 5.47787 -0.25743 0.02688 0.18968 3.15801 -2.62105 -0.03157 -0.08847 -3.21874 -0.61069 0 0 0 -0.59075 0 0.05627 0.01695 0 3.12415 -0.09392 0 -0.18838 -0.14664 0.90362 -1.24584
VAL_4 -7.91106 1.76446 2.25263 -0.28554 0.25865 0.06187 2.45083 -2.18495 -0.02201 -0.13028 -2.2716 -0.34688 0 0 0 0 0 -0.07052 0.01309 0.22795 0 -0.74701 0 1.9342 -0.25468 0.70385 -4.557
LYS_5 -5.07083 0.23481 4.73782 -0.29911 0.03409 0.15856 2.04133 -2.21051 -0.03157 -0.08847 -2.25252 -0.26211 0 0 0 0 0 0.10505 0.03369 2.50155 0 0.19956 0 -1.5107 -0.08789 0.77223 -0.99502
ASN_6 -4.02192 0.10748 3.2718 -0.20142 0.03641 0.34798 0.94237 -1.80871 -0.0118 -0.04815 -0.62833 -1.05098 0 0 0 0 0 0.15341 0.11762 0 1.94727 -1.04599 0 -0.93687 -0.3529 0.55494 -2.62777
LEU_7 -9.58449 1.59588 4.06943 -0.5467 0.27447 0.11437 2.7713 -3.13883 -0 -0 -3.33703 0.34355 0 0 0 0 0 0.26649 0.32947 0.35839 0 -0.21084 0 0.18072 -0.70245 1.81016 -5.4061
SER_8 -4.24671 0.33192 4.45993 -0.02879 0.00159 0.0482 2.77354 -2.1193 -0.00137 -0.00737 -3.24242 -0.99577 0 0 0 0 0 0.00979 0.01165 0.44411 0 0.10055 0.60043 -0.77834 -0.0916 1.83359 -0.89637
PHE_9 -9.27319 0.83395 3.08761 -0.81721 0.09672 0.10431 2.91769 -2.62269 -0 -0 -2.44148 -0.63361 0 0 0 0 0 0.08129 0.00179 0 2.07043 -0.23124 0 1.0402 0.28063 0.5262 -4.97858
LYS_10 -6.74632 0.5968 4.5141 -0.50124 0.09286 0.21869 1.70279 -2.09975 -0 -0 -1.45801 0.14933 0 0 0 -0.8661 0 -0.00355 0.09236 2.96362 0 0.11832 0 -1.5107 0.08517 0.45782 -2.1938
TYR_11 -7.26269 0.60172 5.20159 -0.78655 0.06575 0.27192 3.38888 -2.73457 -0.03034 -0.16237 -3.11264 -0.5041 0 0 0 0 0 0.46353 0.06569 0 2.58894 -0.02018 0.01706 1.2797 0.80976 1.05803 1.19913
PRO_12 -4.07742 0.66551 2.52954 -0.08844 0.00028 0.05499 1.37209 -1.17349 -0 -0 -0.07761 0.7275 0 0 -0.95609 0 0 -0.0975 0.04415 0.53642 0 -0.2541 0 -2.4119 0.60493 1.11397 -1.48716
LYS_13 -3.46655 0.37429 2.8006 -0.31 0.03163 0.14235 1.18624 -1.29462 -0.03034 -0.16237 -0.41804 -0.03141 0 0 0 0 0 -0.0591 0.02006 1.7746 0 -0.05323 0 -1.5107 -0.51182 0.34393 -1.17449
HIS_D_14 -8.04062 0.79241 6.4034 -0.37134 0.07689 0.42673 2.15897 -3.00148 -0.03171 -0.1334 -1.15849 -0.53682 0 0 -0.79454 0 0 -0.02152 0.04104 0 3.2805 -0.37671 0 -0.45461 -0.23545 0.55137 -1.42539
GLN_15 -5.27109 0.26288 6.17652 -0.59241 0.07136 0.57471 2.89438 -2.77266 -0.00037 -0.00097 -2.85746 -0.72833 0 0 -0.95609 -0.8661 0 -0.10718 0.03188 0 2.4931 -0.18367 0 -0.18838 -0.0939 0.63763 -1.47615
ASN_16 -6.76849 0.72777 7.13842 -0.16497 0.01215 0.24863 3.42394 -3.37983 -0.03171 -0.1334 -2.97858 -0.38076 0 0 -0.79432 -0.60845 0 -0.01819 1e-05 0 2.49122 0.09838 0 -0.93687 -0.07729 0.30964 -1.82271
ASN_17 -2.39471 0.07995 1.88594 -0.18834 0.00618 0.2865 0.34517 -0.98861 -0.00037 -0.00097 -0.08405 -0.54778 0 0 0 0 0 0.19577 0.00502 0 2.9246 -0.4057 0 -0.93687 -0.01362 0.40903 0.57714
VAL_18 -6.02339 1.10255 2.57124 -0.30269 0.30491 0.06849 1.40605 -2.04257 -0.00348 -0.05456 -0.78297 -0.27419 0 0 0 0 0 0.05752 0.08761 0.15716 0 -0.53056 0 1.9342 0.02203 0.56652 -1.73613
LEU_19 -9.05707 1.27592 2.26905 -0.47035 0.21678 0.08657 2.0657 -2.27015 -0.00137 -0.00737 -0.55827 0.1352 0 0 0 0 0 0.13533 0.02629 0.64883 0 -0.32988 0 0.18072 -0.04474 0.74212 -4.95669
ASN_20 -4.63838 0.14236 5.09885 -0.18762 0.01035 0.32117 2.39154 -2.51727 -0.00663 -0.10224 -2.56078 -0.71175 0 0 -1.40756 0 0 0.06359 0.01788 0 2.66023 -0.66971 0 -0.93687 0.2075 0.83435 -1.99099
GLN_21 -4.06483 0.20674 3.82019 -0.68375 0.14879 0.70786 1.38798 -1.98161 -0 -0 -1.41332 -0.7469 0 0 0 0 0 -0.03114 0.02796 0 2.36423 -0.2432 0 -0.18838 0.43258 0.66987 0.41307
ILE_22 -8.95784 1.2902 2.77359 -0.62653 0.56514 0.10926 2.43976 -2.52156 -0 -0 -1.47159 0.67259 0 0 0 0 0 -0.03614 0.1034 0.93757 0 -0.25893 0 0.73287 -0.18755 0.63763 -3.79814
SER_23 -2.63507 0.52364 1.96602 -0.03383 0.00497 0.0625 0.86974 -1.15935 -0.01021 -0.08213 -0.09266 -0.71725 0 0 0 0 0 0.14122 0.00199 0.20768 0 0.10007 0.60064 -0.77834 0.12702 0.53699 -0.36635
PHE_24 -8.61691 0.9934 1.25616 -0.65011 0.03858 0.05252 2.23654 -2.13537 -0 -0 -1.55339 -0.45931 0 0 0 0 0 -0.00914 0.32322 0 2.56505 -0.09947 0 1.0402 0.39811 0.53445 -4.08548
ASN_25 -3.60478 0.14071 2.82403 -0.19164 0.01376 0.31166 0.96902 -1.61984 -0.02325 -0.11264 -1.72867 -0.80683 0 0 0 -0.59075 0 -0.04473 0.00018 0 2.9129 -0.48932 0 -0.93687 0.20567 0.45147 -2.31992
VAL_26 -7.11267 1.80066 1.22891 -0.40498 0.73135 0.10091 2.09097 -1.93246 -0 -0 -1.83078 -0.39069 0 0 0 0 0 -0.05009 0.00297 1.08692 0 -0.79443 0 1.9342 0.00314 0.39313 -3.14293
GLN_27 -4.72659 0.29741 3.14853 -0.58492 0.07705 0.55721 1.21879 -1.71498 -0.01041 -0.04026 -1.37895 -0.46759 0 0 0 0 0 0.04225 0.01185 0 2.41754 -0.08343 0 -0.18838 -0.36694 0.46513 -1.32669
ASP_28 -3.18223 0.28775 3.89104 -0.11204 0.00222 0.32314 1.51218 -1.78424 -0.00708 -0.09044 -2.73336 -0.56692 0 0 -0.97499 0 0 -0.07306 0.09986 0 2.25817 -0.12512 0 -2.3716 -0.34865 0.29823 -3.69714
GLY_29 -3.03867 0.20473 2.93085 -5e-05 0 0 0.87797 -1.5701 -0.07087 -0.45809 -0.50061 -0.3855 0 0 0 0 0 -0.16936 0 0 0 -1.43245 0 0.83697 -0.75938 0.34711 -3.18745
CYS_30 -4.63804 0.22543 4.35767 -0.05377 0 0.01483 2.46987 -2.07639 -0.00705 -0.02224 -2.46665 -0.34088 0 0 0 0 0 0.02001 0.01039 0.19417 0 -0.10677 0 3.6196 -0.60559 0.47213 1.06671
HIS_D_31 -8.89532 0.89593 6.67399 -0.54341 0.0587 0.45359 3.74129 -3.73748 -0.00068 -0.00245 -5.34092 -0.41041 0 0 -1.27629 0 0 0.19155 0.00068 0 2.27396 -0.2008 0 -0.45461 0.18891 0.69553 -5.68824
LEU_32 -7.88178 1.23646 3.14436 -0.49674 0.25454 0.10135 2.60011 -2.51554 -0.00705 -0.02224 -3.15535 0.07566 0 0 0 0 0 0.12304 0.00345 0.67633 0 -0.28967 0 0.18072 0.13241 0.80379 -5.03614
ALA_33 -5.51644 0.72039 2.46341 -0.02164 0 0 2.51425 -2.20043 -0.01608 -0.0605 -2.68589 -0.36755 0 0 0 0 0 0.15563 0 0 0 0.20531 0 1.8394 0.11345 0.60544 -2.25125
VAL_34 -6.65827 0.66997 1.81307 -0.25505 0.14335 0.05038 2.38419 -2.1151 -0 -0 -2.36736 -0.20957 0 0 0 0 0 -0.0736 0.02985 0.39006 0 -0.80671 0 1.9342 0.01469 0.88315 -4.17276
ILE_35 -8.27574 1.69307 0.76662 -0.60378 0.50909 0.1349 2.1585 -1.93073 -0.01539 -0.05805 -2.63809 0.22653 0 0 0 0 0 -0.0747 0.4365 1.42758 0 -0.6621 0 0.73287 -0.34145 1.05483 -5.45953
GLY_36 -2.60755 0.18536 2.4256 -0.00224 0 0 0.95605 -1.20821 -0 -0 -0.93813 -0.39621 0 0 0 0 0 -0.12084 0 0 0 -1.3254 0 0.83697 0.15589 0.46035 -1.57836
HIS_D_37 -7.09243 0.5818 7.77101 -0.84619 0.04123 1.14988 3.2845 -3.59157 -0.02672 -0.15806 -5.27316 0.00678 0 0 -1.61552 0 0 -0.00425 0.00014 0 2.1226 0.04932 0 -0.45461 0.13547 0.2019 -3.71789
ASN_38 -5.29456 0.25654 5.9267 -0.23463 0.00639 0.34937 2.61094 -2.69763 -0.01748 -0.10749 -2.88542 -0.51916 0 0 -2.05728 0 0 -0.03013 0.15773 0 2.33489 0.00672 0 -0.93687 -0.25045 0.27597 -3.10586
GLY_39 -1.90658 0.17396 2.26303 -6e-05 0 0 0.60533 -1.13766 -0.00348 -0.05456 0.54766 -0.37552 0 0 0 0 0 -0.16668 0 0 0 -1.51574 0 0.83697 -0.51118 0.26428 -0.98023
SER_40 -6.60908 0.58621 6.21543 -0.03303 0.00062 0.05588 3.03344 -3.04415 -0 -0 -2.1205 -1.14824 0 0 -0.55016 0 0 -0.0696 0.02056 0.17069 0 -0.18354 0.63719 -0.77834 -0.78114 0.55093 -4.04681
GLY_41 -4.24869 0.75992 3.5223 -7e-05 0 0 2.00706 -2.07669 -0.02016 -0.15254 -1.86998 -0.36945 0 0 0 0 0 -0.18209 0 0 0 -1.53667 0 0.83697 -0.4514 0.64328 -3.13819
LYS_42 -7.08237 0.68557 7.29227 -0.35688 0.04892 0.17851 2.75948 -3.26425 -0.01725 -0.10236 -3.496 0.10991 0 0 -0.55016 0 0 -0.06811 0.14869 1.852 0 -0.08342 0 -1.5107 -0.27903 0.60697 -3.12821
SER_43 -3.58745 0.19612 4.24404 -0.02911 1e-05 0.0488 1.24204 -1.94627 -0.0054 -0.05383 -1.00585 -1.08889 0 0 0 0 0 -0.02841 0.00457 0.34457 0 -0.18814 0.60222 -0.77834 -0.42078 0.50773 -1.94238
THR_44 -7.16648 0.87188 4.04571 -0.19388 0.07249 0.06754 2.91282 -2.6202 -0.0054 -0.05383 -1.70778 -0.32994 0 0 0 0 0 0.07941 0.01767 0.28256 0 0.02851 2.35339 -1.0874 -0.07164 0.44361 -2.06096
LEU_45 -7.6238 0.4769 2.95664 -0.63288 0.12734 0.21111 2.50698 -2.55034 -0 -0 -2.27878 0.04539 0 0 0 0 0 0.12364 0.01626 0.89911 0 -0.19993 0 0.18072 0.12083 0.63406 -4.98674
VAL_46 -8.19439 1.17705 3.71268 -0.3233 0.26473 0.0721 2.31636 -2.79618 -0.00228 -0.02134 -1.57891 0.01493 0 0 0 0 0 -0.04614 0.08593 0.02701 0 -0.28937 0 1.9342 0.01191 0.68791 -2.94712
LYS_47 -7.07106 0.45286 5.80325 -0.32444 0.05442 0.16175 2.91961 -2.95787 -0.02085 -0.12165 -2.63785 -0.06551 0 0 0 0 0 0.33811 0.03984 1.79734 0 -0.05864 0 -1.5107 -0.21926 0.77992 -2.64073
LEU_48 -9.89885 1.42037 3.86922 -0.47382 0.17829 0.1033 2.45639 -3.22413 -0 -0 -2.19095 0.23125 0 0 0 0 0 0.06029 0.35391 0.48011 0 -0.23813 0 0.18072 -0.33448 0.99311 -6.0334
LEU_49 -8.53732 1.00536 1.33658 -0.45593 0.11674 0.11217 2.03105 -2.26384 -0 -0 -0.96343 0.18706 0 0 0 0 0 0.05194 0.34747 0.27479 0 -0.28668 0 0.18072 -0.25735 0.85706 -6.2636
GLY_50 -4.94683 0.77581 3.2304 -5e-05 0 0 1.64119 -2.17763 -0.02339 -0.16877 -0.63833 -0.39573 0 0 0 0 0 -0.0995 0 0 0 0.33108 0 0.83697 -0.22693 0.49414 -1.36756
GLY_51 -3.63097 0.25568 3.86589 -5e-05 0 0 1.94021 -2.03827 -0.00114 -0.02094 -2.91762 -0.38227 0 0 -0.41341 0 0 -0.17972 0 0 0 -1.42357 0 0.83697 -0.56907 0.40476 -4.27352
PHE_52 -5.7325 0.47341 2.43476 -0.6507 0.08007 0.3348 1.39408 -1.76624 -0 -0 -0.69384 0.19414 0 0 0 0 0 0.24579 0.02043 0 2.56034 -0.10682 0 1.0402 -0.42521 0.33641 -0.26089
LEU_53 -6.78969 1.02989 2.68441 -0.45588 0.18397 0.07474 0.93393 -1.90309 -0.02085 -0.12165 -0.46758 0.18653 0 0 0 0 0 0.00797 0.19224 0.42669 0 -0.37646 0 0.18072 -0.03602 0.43692 -3.83322
LYS_54 -3.45778 0.19691 3.42853 -0.53715 0.08916 0.48731 1.27021 -1.65002 -0 -0 -2.38749 -0.01585 0 0 -0.41341 0 0 -0.00103 0.14437 2.11373 0 0.09773 0 -1.5107 -0.2021 0.57783 -1.76974
ALA_55 -3.64149 0.28567 0.57218 -0.02123 0 0 0.29033 -1.17273 -0 -0 -0.10915 -0.15608 0 0 0 0 0 0.02768 0 0 0 -0.05122 0 1.8394 -0.23998 0.41107 -1.96555
LYS_56 -3.04131 0.08834 3.00724 -0.49986 0.17338 0.30265 1.16759 -1.232 -0.01 -0.03614 -0.7687 0.03663 0 0 0 0 0 0.11585 0.06565 1.90642 0 -0.12549 0 -1.5107 -0.19092 0.23638 -0.31498
LYS_57 -4.02876 0.4571 4.34124 -0.45083 0.08334 0.24499 2.24593 -2.06532 -0.01 -0.03614 -1.40835 -0.17766 0 0 0 0 0 -0.00171 0.07039 1.75129 0 -0.0046 0 -1.5107 -0.06904 0.40192 -0.1669
GLY_58 -2.48171 0.2155 1.46274 -0.00033 0 0 0.39458 -1.0623 -0.00225 -0.01436 -1.00858 -0.15652 0 0 0 0 0 -0.01356 0 0 0 -1.49362 0 0.83697 0.00865 0.4858 -2.829
THR_59 -4.58207 0.44146 2.88232 -0.19376 0.12588 0.0715 2.06243 -1.9487 -0.01097 -0.11581 -2.78967 -1.1738 0 0 0 0 0 0.01071 0.00268 0.57361 0 0.0546 2.29228 -1.0874 0.28012 0.5403 -2.56428
ILE_60 -8.20401 0.7955 1.24794 -0.52169 0.2721 0.14536 1.79875 -2.03026 -0.00534 -0.02954 -2.95209 0.05853 0 0 0 0 0 -0.06594 0.0496 3.42792 0 -0.74038 0 0.73287 0.02904 0.4932 -5.49845
PHE_61 -8.35775 0.53604 4.09455 -0.61681 0.05964 0.32278 2.63029 -2.72066 -0 -0 -2.57361 0.18896 0 0 0 0 0 0.04998 0.02167 0 1.94702 -0.3494 0 1.0402 -0.33748 0.33504 -3.72955
PHE_62 -9.15118 1.2736 3.24844 -0.79935 0.19529 0.24853 2.22115 -2.6239 -0 -0 -2.12216 -0.74491 0 0 0 0 0 -0.06854 0.10007 0 2.87104 -0.20659 0 1.0402 0.0255 0.36082 -4.13202
ASN_63 -4.63089 0.50229 5.20432 -0.1803 0.01504 0.30705 2.90398 -2.51349 -0.00708 -0.09044 -2.35314 -1.03798 0 0 -0.7144 -2.26861 0 -0.08598 0.08844 0 2.04808 -1.03836 0 -0.93687 -0.31222 0.46405 -4.63651
ASP_64 -2.40101 0.31274 2.59235 -0.12388 0.0246 0.39756 0.12946 -1.2561 -0 -0 -0.15151 -0.58032 0 0 0 0 0 0.05506 0.04075 0 1.98557 -0.00922 0 -2.3716 -0.34773 0.51737 -1.18592
LYS_65 -4.67312 0.34649 4.99967 -0.30179 0.03462 0.1435 2.6027 -2.40726 -0.00534 -0.02954 -3.15305 -0.0699 0 0 0 0 0 -0.00148 0.00376 2.05549 0 -0.00045 0 -1.5107 0.07996 0.50927 -1.37716
GLU_66 -4.68973 0.40976 4.12253 -0.48152 0.22132 1.5506 2.19377 -2.03142 -0 -0 -2.80687 -2.53333 0 0 0 0 0 -0.07059 0.04032 0 4.3716 -0.03365 0 -2.7348 -0.3949 0.50192 -2.36498
LEU_67 -7.88569 0.98288 3.51957 -0.73842 0.43756 0.36928 2.00199 -2.70256 -0.00986 -0.12239 -0.87979 -0.13572 0 0 0 0 0 0.03193 0.06458 2.50781 0 -0.07188 0 0.18072 -0.49293 0.52016 -2.42277
THR_68 -2.66197 0.34885 2.58232 -0.12566 0.09369 0.06527 0.72291 -1.22068 -0 -0 -0.0501 -0.99837 0 0 0 0 0 0.09553 0.00216 0.10773 0 -0.18144 2.25003 -1.0874 -0.42545 0.42685 -0.0557
SER_69 -2.14312 0.15061 2.69283 -0.02407 0 0.0221 1.18697 -1.27148 -0 -0 -0.61483 0.11174 0 0 0 0 0 0.04668 0.00271 0.38643 0 0.19202 0.601 -0.77834 0.04969 0.20735 0.81831
VAL_70 -5.22203 0.58291 1.82395 -0.274 0.16835 0.05418 1.60312 -1.67617 -0 -0 0.07076 0.2415 0 0 0 0 0 -0.09087 0.00816 0.08843 0 -0.40226 0 1.9342 0.0389 0.24174 -0.80914
GLY_71 -2.07587 0.34006 1.98366 -0.00021 0 0 1.22463 -1.10513 -0 -0 -0.34802 -0.25815 0 0 0 0 0 -0.09744 0 0 0 0.58053 0 0.83697 -0.22326 0.34523 1.203
PHE_72 -5.38932 0.62829 2.93473 -0.97612 0.23776 0.42872 1.8981 -1.97156 -0.00128 -0.0052 -0.3131 -0.48837 0 0 0 0 0 -0.07057 0.038 0 2.57697 0.2191 0 1.0402 0.05481 0.27266 1.11382
ASN_73 -4.04689 0.46189 3.34635 -0.18181 0.02821 0.28039 1.10674 -1.82396 -0 -0 -0.11602 -0.4065 0 0 0 0 0 -0.08052 0.0542 0 1.72485 0.09569 0 -0.93687 -0.0266 0.19045 -0.3304
LYS_74 -5.18904 0.42623 3.89501 -0.54543 0.22749 0.35887 2.37921 -1.99923 -0 -0 -3.05502 0.00623 0 0 0 0 0 0.00661 0.01029 1.91914 0 -0.10383 0 -1.5107 -0.30608 0.26743 -3.21282
ILE_75 -8.67974 1.32122 2.31165 -0.57108 0.37174 0.17631 2.10137 -2.41097 -0.02211 -0.16357 -1.10329 -0.11395 0 0 0 0 0 -0.0405 0.08857 3.12151 0 -0.46405 0 0.73287 -0.27466 0.493 -3.12567
GLY_76 -3.95269 0.29975 3.11786 -0.00043 0 0 2.1349 -1.80269 -0 -0 -2.29803 -0.25483 0 0 0 0 0 0.00941 0 0 0 0.43863 0 0.83697 0.38689 0.42699 -0.65727
ILE_77 -7.39884 1.06887 0.77832 -0.47105 0.36425 0.10886 0.63628 -1.76009 -0 -0 0.02119 -0.04534 0 0 0 0 0 0.19864 0.04421 0.27347 0 -0.60577 0 0.73287 0.25823 0.42255 -5.37336
LEU_78 -9.17674 1.31526 2.47193 -0.55733 0.17811 0.13562 2.63958 -2.64536 -0 -0 -2.62963 0.20819 0 0 0 0 0 -0.07911 0.05634 0.56859 0 -0.34019 0 0.18072 -0.14685 0.73771 -7.08316
LEU_79 -6.79164 0.48786 3.50603 -0.63147 0.5223 0.1144 1.85982 -2.34621 -0.02225 -0.13937 -0.93056 0.43514 0 0 -0.77305 0 0 -0.00639 0.1105 2.62083 0 -0.06594 0 0.18072 -0.11107 0.74885 -1.23153
GLN_80 -5.91476 0.56162 4.39782 -0.7666 0.32223 1.09218 1.14709 -2.11882 -0.0169 -0.12645 -0.38748 -2.10867 0 0 0 0 0 -0.01255 0.09972 0 3.11879 -0.1233 0 -0.18838 -0.34462 0.62749 -0.74158
ASP_81 -4.9649 1.05503 5.87533 -0.23873 0.15482 0.78006 2.65852 -2.58631 -0.01487 -0.12801 -2.12926 -1.53789 0 0 -0.52919 0 0 -0.01737 0.00065 0 1.96502 -0.66464 0 -2.3716 -0.06607 0.97221 -1.7872
PRO_82 -8.00863 1.38258 4.99231 -0.089 0.0003 0.05552 2.47628 -2.0634 -0.01296 -0.12862 -2.12843 0.7224 0 0 0 0 0 -0.13791 0.0273 0.54783 0 -0.41543 0 -2.4119 -0.03766 0.96942 -4.26
ASP_83 -3.41907 0.28724 5.16222 -0.11909 0.02846 0.37413 2.46246 -2.13935 -0.01487 -0.12801 -4.47449 -0.32099 0 0 -0.52919 -0.85845 0 0.04134 0.03005 0 2.20275 -0.16187 0 -2.3716 -0.06934 0.58126 -3.43639
VAL_84 -3.26383 0.60703 2.3951 -0.3052 0.14138 0.06422 1.03982 -1.44202 -0 -0 -0.52408 -0.28288 0 0 0 0 0 -0.06146 0.0126 0.21807 0 -0.01035 0 1.9342 0.16335 0.47997 1.16592
GLN_85 -4.8897 0.32962 2.9813 -0.69343 0.11465 0.76772 1.32615 -1.63579 -0 -0 -0.19322 -0.64746 0 0 0 0 0 -0.02081 0.02321 0 2.362 -0.13742 0 -0.18838 0.31189 0.34258 0.1529
LEU_86 -7.13597 1.04436 2.20314 -0.4942 0.2088 0.08768 1.86388 -1.8578 -0.01296 -0.12862 -1.46299 0.35262 0 0 0 0 0 0.02298 0.02533 0.42145 0 -0.20557 0 0.18072 0.04913 0.51058 -4.32745
LEU_87 -3.86646 0.35468 3.13411 -0.46671 0.21413 0.07815 1.96281 -1.58142 -0 -0 -2.03845 0.28102 0 0 -0.61025 0 0 -0.01215 0.0009 0.40459 0 -0.33718 0 0.18072 -0.41926 0.49933 -2.22144
ALA_88 -0.8551 0.02811 0.88011 -0.0302 0.00925 0 0.00146 -0.41623 -0 -0 0.37204 -0.49554 0 0 0 0 0 0.04079 0 0 0 -0.09537 0 1.8394 -0.00576 0.35328 1.62625
ASP_89 -4.38717 0.30712 5.4576 -0.1019 0.00536 0.2983 2.81844 -2.38456 -0.0227 -0.15045 -4.13987 -1.22707 0 0 -0.83956 0 0 0.07501 0.00111 0 2.34644 -0.23803 0 -2.3716 0.20557 0.40491 -3.94304
THR_90 -6.31308 0.3834 5.02727 -0.10715 0.04497 0.068 2.48174 -2.60569 -0.00138 -0.00562 -3.2796 -0.62345 0 0 -0.83956 0 0 0.11383 0.02084 0.04572 0 -0.41785 2.32152 -1.0874 -0.22472 0.4198 -4.57841
LEU_91 -9.53968 1.59896 3.54496 -0.69928 0.30227 0.23068 2.63924 -2.9625 -0.00422 -0.03476 -1.2254 0.23811 0 0 0 0 0 -0.01119 0.04352 0.77236 0 -0.1944 0 0.18072 -0.22725 0.72192 -4.62595
HIS_92 -8.46513 0.46026 6.96204 -0.69613 0.01753 0.76399 3.86195 -3.53282 -5e-05 -0.00073 -4.32127 -0.30076 0 0 0 -1.41725 0 -0.01614 0.24651 0 1.71151 -0.01634 0 -0.45461 0.08409 0.66669 -4.44667
GLN_93 -7.31114 0.86953 6.20163 -0.64741 0.0966 0.67181 2.53438 -3.15732 -0.00138 -0.00562 -1.285 -0.31466 0 0 0 0 0 -0.017 0.00148 0 3.04069 0.11003 0 -0.18838 0.09455 0.73672 1.4295
GLU_94 -8.58722 1.11305 8.28363 -0.38593 0.19816 0.54572 3.89261 -3.80232 -0.00693 -0.07239 -3.05396 -0.60226 0 0 -0.61025 0 0 -0.06617 0.46028 0 4.15765 -0.33836 0 -2.7348 -0.285 1.15137 -0.74311
LEU_95 -10.4302 2.05407 3.58781 -0.51006 0.37102 0.11205 2.65826 -3.09367 -0.00237 -0.04037 -1.59388 0.28835 0 0 0 0 0 0.06539 0.15147 0.50063 0 -0.20327 0 0.18072 -0.3427 1.19713 -5.04959
ILE_96 -10.0585 1.14097 5.86228 -0.49744 0.25951 0.09721 3.83959 -3.46125 -0.00422 -0.03476 -3.23151 0.38306 0 0 0 0 0 -0.04936 0.01098 0.78339 0 0.23411 0 0.73287 -0.12822 1.17205 -2.9492
PHE_97 -8.35097 0.94229 5.78293 -0.56002 0.29938 0.282 3.00705 -3.32954 -0.01913 -0.16244 -2.19689 -0.26573 0 0 0 0 0 -0.08575 0.17345 0 3.00379 0.12325 0 1.0402 -0.23289 1.12718 0.57819
THR_98 -5.6239 0.3548 5.10108 -0.11748 0.04753 0.06236 2.70074 -2.73358 -0.02171 -0.14282 -2.54142 -1.14004 0 0 -1.27619 0 0 0.06944 0.01547 0.08288 0 -0.14077 2.30602 -1.0874 -0.36387 0.94584 -3.50301
LEU_99 -10.8262 1.80563 4.0903 -0.51758 0.29719 0.1198 3.5094 -3.3011 -0 -0 -2.43196 0.20641 0 0 0 0 0 0.25588 0.03024 0.27026 0 -0.28749 0 0.18072 -0.25773 0.9179 -5.93829
GLU_100 -5.72929 0.48177 6.04119 -0.20793 0.01839 0.26594 2.31492 -2.69878 -0.01913 -0.16244 -2.07453 -0.58189 0 0 0 0 0 -0.0089 0.06649 0 3.03874 -0.32548 0 -2.7348 -0.34639 0.89948 -1.76262
ASN_101 -3.5481 0.3097 3.89945 -0.18446 0.02149 0.28955 1.2186 -1.91651 -0.01477 -0.07044 -0.50859 -0.41071 0 0 0 0 0 -0.1255 0.00444 0 1.55995 0.13764 0 -0.93687 -0.33103 0.55973 -0.04642
HIS_D_102 -4.9713 0.38391 4.661 -0.41527 0.03259 0.49217 1.80707 -2.37567 -0.03006 -0.12858 -1.49948 -0.43564 0 0 -0.57897 0 0 -0.03861 0.19802 0 2.38262 -0.37204 0 -0.45461 -0.24331 0.40674 -1.17941
GLY_103 -1.63388 0.02437 2.24504 -5e-05 0 0 1.02631 -1.12365 -0.00391 -0.05132 -1.07013 -0.38234 0 0 0 0 0 -0.17643 0 0 0 -1.20461 0 0.83697 -0.61443 0.32311 -1.80494
VAL_104 -6.47588 0.73658 2.25472 -0.26081 0.15614 0.04823 1.4138 -1.88548 -0.03006 -0.12858 -1.02391 0.26703 0 0 0 0 0 -0.05866 0.07392 0.13488 0 -0.31226 0 1.9342 -0.5768 0.29587 -3.43708
LEU_105 -4.76664 0.37988 5.40954 -0.46591 0.21602 0.07625 2.60704 -2.43274 -0.00148 -0.01348 -2.69259 0.39499 0 0 -0.70138 0 0 0.20685 0.01751 0.3072 0 -0.05964 0 0.18072 -0.36479 0.39558 -1.30706
ALA_106 -3.10064 0.3145 3.09345 -0.0228 0 0 1.42788 -1.66625 -0 -0 -0.30916 -0.33936 0 0 0 0 0 -0.04437 0 0 0 -0.35039 0 1.8394 -0.39069 0.54433 0.99589
SER_107 -2.6836 0.12357 3.40421 -0.02583 0 0.03975 1.21224 -1.5821 -0 -0 -0.87413 -1.12177 0 0 0 0 0 0.04184 0.00253 0.6386 0 0.2583 0.61385 -0.77834 -0.35879 0.43079 -0.65887
GLU_108 -6.40027 0.42526 6.66946 -0.2073 0.03604 0.29689 3.19225 -3.09769 -0.00391 -0.05132 -2.93886 -0.56379 0 0 -0.70138 0 0 -0.02487 0.08002 0 3.17663 -0.25761 0 -2.7348 -0.29943 0.22307 -3.18161
MET_109 -11.4243 1.44473 7.19737 -0.34132 0.05979 0.08683 3.15993 -3.56405 -0 -0 -2.57526 -0.02613 0 0 0 0 0 -0.02207 0.11253 1.77089 0 0.07615 0 0.60916 -0.14316 0.44481 -3.13409
ASP_110 -4.86128 0.14144 6.4596 -0.10568 0.00898 0.32197 2.85385 -2.96703 -0.00148 -0.01348 -3.34595 -0.30419 0 0 0 -0.47985 0 0.05655 0.01443 0 1.71198 0.20057 0 -2.3716 -0.10288 0.50343 -2.28063
LYS_111 -4.69115 0.23014 6.50492 -0.44339 0.06481 0.27536 3.06813 -2.82584 -0 -0 -3.51503 0.07549 0 0 0 -0.36333 0 -0.00982 0.11336 2.33628 0 0.067 0 -1.5107 -0.19276 0.37981 -0.43672
ILE_112 -8.35493 0.62816 4.45348 -0.50831 0.39681 0.10458 2.92331 -3.05765 -0.01678 -0.09645 -2.40619 -0.0842 0 0 0 0 0 -0.06036 0.03251 0.59197 0 -0.40342 0 0.73287 -0.06334 0.47155 -4.71638
ILE_113 -10.5435 1.52771 4.28131 -0.71054 0.72427 0.18128 2.83823 -3.30451 -0 -0 -2.40017 0.19773 0 0 0 0 0 -0.00945 0.81289 0.59895 0 -0.34328 0 0.73287 -0.06878 1.29197 -4.19303
ASN_114 -5.28955 0.19917 6.03538 -0.17463 0.04009 0.25977 3.02726 -2.93958 -0 -0 -3.44461 -0.32435 0 0 0 -0.60474 0 0.14694 0.00044 0 1.4357 0.25072 0 -0.93687 -0.05677 1.27902 -1.09661
GLU_115 -5.62331 0.51473 8.14867 -0.19739 0.02099 0.26205 4.21187 -3.50965 -0.01678 -0.09645 -5.77397 -0.57846 0 0 0 -0.97709 0 -0.01082 0.0609 0 3.065 -0.16189 0 -2.7348 -0.20967 0.61642 -2.98966
VAL_116 -8.26425 1.27516 3.5075 -0.32812 0.37829 0.07433 3.15923 -3.06719 -0 -0 -1.9816 -0.05925 0 0 0 0 0 -0.06495 0.0112 0.05696 0 -0.33363 0 1.9342 -0.23718 0.60053 -3.33875
LEU_117 -9.90712 0.82682 4.75087 -0.4939 0.21008 0.11626 2.84275 -3.42311 -0 -0 -2.82114 0.21046 0 0 0 0 0 0.08511 0.03845 0.27616 0 -0.29501 0 0.18072 -0.22335 0.4808 -7.14516
THR_118 -3.83403 0.30705 4.97014 -0.19485 0.09041 0.06722 2.20738 -2.30754 -0 -0 -2.55861 -0.03784 0 0 0 0 0 -0.02656 0.00514 0.07118 0 -0.01929 2.28748 -1.0874 -0.13794 0.46883 0.27077
VAL_119 -4.87316 0.40212 2.68025 -0.31936 0.2336 0.07399 2.02218 -1.92483 -0 -0 -0.95135 -0.1009 0 0 0 0 0 -0.03058 0.02318 0.15892 0 -0.13502 0 1.9342 0.00739 0.41118 -0.38819
VAL_120 -7.9791 0.95302 2.24106 -0.32535 0.22363 0.07499 1.49609 -2.27406 -0 -0 -0.98986 -0.31806 0 0 0 0 0 -0.00754 0.01401 0.05297 0 0.34746 0 1.9342 0.0439 0.46302 -4.04961
GLU_121 -3.55614 0.24244 3.50699 -0.24008 0.06118 0.3964 1.40785 -1.69701 -0 -0 -1.03491 -0.4189 0 0 0 0 0 -0.05157 0.03371 0 2.6818 -0.01144 0 -2.7348 0.05289 0.52499 -0.83661
LEU_122 -9.2044 1.32604 3.1264 -0.52799 0.24377 0.17206 2.37878 -2.69473 -0 -0 -1.59674 0.03989 0 0 0 0 0 -0.0498 0.17668 0.30537 0 0.05182 0 0.18072 -0.18706 0.63056 -5.62863
LYS_123 -4.19781 0.43787 5.34419 -0.44391 0.08343 0.24488 2.15236 -2.28686 -0 -0 -3.26229 0.54286 0 0 0 -0.81572 0 -0.07682 0.0656 2.24899 0 -0.05841 0 -1.5107 -0.46265 0.83597 -1.15901
ASP_124 -2.96988 0.39994 4.68498 -0.12014 0.01213 0.36853 1.30145 -1.8274 -0 -0 -2.87699 -0.34741 0 0 0 -0.81572 0 -0.05074 0.06878 0 2.31085 -0.29931 0 -2.3716 -0.67727 0.5265 -2.68331
LYS_125 -6.87205 0.58184 6.43498 -0.79091 0.09723 0.71457 2.74378 -2.75166 -5e-05 -0.00073 -3.80614 -0.05383 0 0 0 -0.2758 0 0.17827 0.31232 3.92511 0 0.03612 0 -1.5107 -0.39726 0.33962 -1.09529
GLN_126 -8.40154 0.75482 5.67517 -0.3986 0.05827 0.26543 3.53307 -3.10339 -0 -0 -3.37209 -0.67868 0 0 0 -1.54215 0 -0.08134 0.15396 0 3.52069 -0.1705 0 -0.18838 -0.1436 0.58613 -3.53273
PHE_127 -4.45166 0.34198 1.85019 -0.66816 0.06497 0.41492 0.24747 -1.23685 -0.01401 -0.11755 -0.33502 0.14911 0 0 0 0 0 -0.04942 0.05262 0 1.97657 -0.19005 0 1.0402 -0.2581 0.53334 -0.64945
THR_128 -5.13228 0.46022 3.96794 -0.16216 0.07279 0.05613 2.23376 -2.07826 -0.03671 -0.268 -1.532 -0.23123 0 0 0 0 0 0.21844 0.09492 0.12186 0 -0.03456 2.38694 -1.0874 -0.0866 1.06953 0.03335
PRO_129 -5.62757 0.72802 2.85267 -0.12178 0.00914 0.08926 1.64318 -1.46083 -0 -0 -1.25758 0.21928 0 0 0 0 0 -0.10719 0.02992 0.1603 0 -0.75617 0 -2.4119 -0.22031 1.10504 -5.12652
LEU_130 -9.16497 1.76243 4.25519 -0.62658 0.8549 0.14614 3.18974 -3.05968 -0.01801 -0.09654 -2.29334 0.28859 0 0 0 0 0 -0.0137 0.7095 3.2518 0 -0.25444 0 0.18072 -0.43212 1.37366 0.05328
LYS_131 -5.91206 0.41558 5.28793 -0.41511 0.05148 0.22686 1.93921 -2.17967 -0 -0 -1.60146 0.06424 0 0 -1.69007 0 0 -0.11524 0.05961 1.34785 0 -0.02631 0 -1.5107 -0.29034 1.35697 -2.99121
LYS_132 -5.75255 0.52678 6.55805 -0.5541 0.21924 0.33745 2.76043 -2.6764 -0.0154 -0.15303 -3.64281 0.16627 0 0 0 -0.60594 0 -0.04294 0.24446 2.51885 0 -0.02289 0 -1.5107 -0.31486 0.45791 -1.50217
LEU_133 -8.00653 0.90073 4.03331 -0.46464 0.18922 0.07526 1.79251 -2.27501 -0.01801 -0.09654 -1.86783 0.31632 0 0 0 0 0 0.00021 0.04998 0.40561 0 -0.33825 0 0.18072 -0.33404 0.58061 -4.87638
SER_134 -5.19663 0.33029 6.45403 -0.03016 0 0.07045 3.29212 -2.78095 -0 -0 -3.68403 -0.43622 0 0 -1.47575 0 0 -0.02823 0.03923 0.16106 0 -0.46006 0.67672 -0.77834 -0.44221 0.68575 -3.60292
PHE_135 -7.46515 0.59532 4.82443 -0.46978 0.29698 0.16039 2.55222 -2.51417 -0 -0 -2.26066 -0.09482 0 0 -0.68177 0 0 0.00651 0.2928 0 2.84754 0.28437 0 1.0402 -0.41032 1.01568 0.01981
GLY_136 -4.55502 0.62989 4.35831 -5e-05 0 0 1.77434 -2.36688 -0 -0 -1.1085 -0.41434 0 0 0 0 0 -0.08562 0 0 0 0.20724 0 0.83697 0.43389 0.74481 0.45505
GLU_137 -8.1084 0.41121 8.91172 -0.2109 0.05044 0.32476 4.00076 -3.91892 -0.0154 -0.15303 -4.82578 -0.58276 0 0 -1.47575 -0.2758 0 0.04263 0.21873 0 3.13628 -0.2796 0 -2.7348 0.24824 0.22499 -5.01138
LYS_138 -10.5573 1.45061 9.42633 -0.28967 0.01893 0.11616 4.4957 -4.2638 -0 -0 -5.42355 -0.03069 0 0 0 -0.85845 0 0.09165 0.34456 1.81549 0 -0.02477 0 -1.5107 -0.43351 0.50486 -5.12811
GLN_139 -10.2573 0.52112 8.08953 -0.57885 0.49302 0.58497 4.58334 -4.22838 -0 -0 -4.79195 -0.53861 0 0 -1.67888 0 0 0.18826 0.18183 0 4.43029 -0.18736 0 -0.18838 -0.27343 0.57048 -3.08032
ARG_140 -9.89355 0.80696 7.34318 -0.8057 0.11881 0.54677 3.25686 -3.8356 -0 -0 -2.67604 0.26445 0 0 0 0 0 0.13257 0.07531 1.45185 0 -0.11282 0 -1.2888 -0.38065 0.65314 -4.34326
ALA_141 -6.74832 0.86654 3.32181 -0.02202 0 0 3.269 -3.02373 -0 -0 -2.68395 -0.34653 0 0 0 0 0 0.08811 0 0 0 -0.26421 0 1.8394 -0.44601 0.60248 -3.54742
VAL_142 -8.46397 1.00619 3.87584 -0.31256 0.21993 0.07262 2.99164 -2.91621 -0 -0 -1.63223 -0.29423 0 0 0 0 0 -0.04082 0.00964 0.16788 0 -0.29843 0 1.9342 -0.28836 0.42197 -3.5469
PHE_143 -10.9258 1.07905 3.28882 -0.74294 0.14245 0.30616 3.17312 -3.11449 -0 -0 -2.67347 -0.18598 0 0 0 0 0 0.02297 0.01419 0 4.33803 -0.28425 0 1.0402 -0.12753 0.56674 -4.08267
ALA_144 -7.0542 1.19002 3.30326 -0.02105 0 0 3.17326 -3.05739 -0 -0 -2.38322 -0.33923 0 0 0 0 0 -0.01203 0 0 0 -0.34546 0 1.8394 -0.35114 0.59212 -3.46564
CYS_145 -7.11949 0.81262 4.6639 -0.05213 0 0.01696 2.44972 -2.62281 -0.00237 -0.04037 -2.83691 0.00579 0 0 -0.69722 0 0 -0.06566 0.01491 0.31753 0 0.28816 0 3.6196 -0.25448 0.51658 -0.98567
LEU_146 -7.73617 1.23499 4.65883 -0.48131 0.17766 0.10198 2.78457 -3.06019 -0 -0 -1.84518 0.23867 0 0 0 0 0 0.03618 0.35566 0.40611 0 -0.233 0 0.18072 0.06383 0.59403 -2.52263
LEU_147 -7.8132 0.69003 2.67131 -0.48427 0.21446 0.11599 2.38994 -2.41918 -0 -0 -2.19525 0.211 0 0 0 0 0 -0.0496 0.07579 0.27548 0 -0.28581 0 0.18072 -0.16704 0.63297 -5.95667
ALA_148 -5.76151 1.30727 1.91515 -0.02376 0 0 1.74886 -2.28126 -0 -0 -1.11081 -0.36829 0 0 0 0 0 -0.02428 0 0 0 -0.41718 0 1.8394 -0.45805 0.80596 -2.82851
VAL_149 -5.88487 0.59595 2.60498 -0.31447 0.1709 0.06988 1.4117 -1.96782 -0 -0 -1.01297 -0.25248 0 0 0 0 0 -0.03273 0.04651 0.13798 0 0.66386 0 1.9342 -0.19759 0.7116 -1.31536
LYS_150 -3.45042 0.60034 4.62954 -0.35298 0.06268 0.22395 1.95692 -1.96439 -0 -0 -2.73377 -0.01422 0 0 0 -0.61375 0 -0.01721 0.05822 1.67909 0 -0.22614 0 -1.5107 0.16607 1.07321 -0.43357
PRO_151 -5.49044 0.75213 4.12221 -0.19326 0.00341 0.13928 1.52886 -1.76724 -0 -0 -1.90345 0.12697 0 0 -0.54668 0 0 -0.02224 0.004 0.53021 0 -1.05038 0 -2.4119 -0.0329 1.04611 -5.16533
GLN_152 -5.95211 0.25854 4.98404 -0.41357 0.10181 0.29131 3.02663 -2.44593 -0.0058 -0.01163 -2.6723 -0.62912 0 0 0 -2.26861 0 -0.04839 0.02687 0 3.60772 -0.05469 0 -0.18838 -0.04137 0.31734 -2.11763
ILE_153 -9.64001 1.70289 2.16842 -0.53912 0.30772 0.14558 2.12546 -2.24883 -0 -0 -2.24687 0.12305 0 0 0 0 0 0.01567 0.21561 3.56029 0 -0.67412 0 0.73287 -0.05416 0.41775 -3.88779
TYR_154 -10.6032 1.57285 2.69179 -0.8428 0.07392 0.12683 2.87537 -2.83525 -0.01446 -0.13349 -2.78458 -0.40409 0 0 0 0 0 -0.06097 0.06315 0 2.69271 0.00042 0.05161 1.2797 -0.16294 0.63999 -5.77342
LEU_155 -10.0627 1.52529 2.56005 -0.46728 0.17316 0.10253 2.91293 -2.78915 -0.0148 -0.13468 -2.59982 0.07585 0 0 0 0 0 -0.00411 0.29336 0.64404 0 -0.24897 0 0.18072 -0.1342 0.80497 -7.18276
LEU_156 -8.40109 0.88389 2.76177 -0.50954 0.46635 0.15261 2.76483 -2.50043 -0.00596 -0.07712 -2.07374 -0.03359 0 0 0 0 0 -0.0409 0.2274 2.03752 0 -0.16778 0 0.18072 0.04947 0.72586 -3.55974
ASP_157 -5.16609 0.4185 5.54194 -0.224 0.03207 0.73405 2.18406 -2.58433 -0.01059 -0.10623 -1.90608 -0.7213 0 0 0 0 0 0.03166 0.05847 0 2.10304 -0.69505 0 -2.3716 0.18123 0.70066 -1.79957
GLU_158 -5.97852 0.23066 7.21227 -0.21348 0.03317 0.33339 2.32275 -3.01962 -0.0462 -0.34929 -3.27597 -0.49145 0 0 0 0 0 0.19771 0.01378 0 2.82182 -0.00265 0 -2.7348 -0.01541 0.75862 -2.20322
ALA_159 -5.70533 0.86265 2.49336 -0.02427 0.00019 0 1.56424 -2.21665 -0.03168 -0.21524 -0.00159 -0.34718 0 0 -0.90582 0 0 -0.06551 0 0 0 -0.39896 0 1.8394 -0.36465 0.7094 -2.80763
PHE_160 -8.01252 0.92953 3.62088 -1.06878 0.26345 0.63048 1.16716 -2.19421 -0.01102 -0.10617 -0.95614 -0.85643 0 0 0 0 0 0.08808 0.2211 0 3.51037 -0.12976 0 1.0402 -0.5642 0.74464 -1.68336
SER_161 -4.70391 0.42031 4.87026 -0.02838 0 0.04427 1.60947 -2.12914 -0.03455 -0.29915 -0.1969 -0.96978 0 0 0 0 0 -0.01959 0.02308 1.43673 0 -0.10398 0.63219 -0.77834 -0.49509 0.58181 -0.14069
MET_162 -6.57314 0.63644 3.42414 -0.38695 0.10398 0.19183 1.20909 -1.69982 -0.02263 -0.13751 -1.0188 -0.48558 0 0 0 0 0 -0.0594 0.42871 1.70512 0 0.45781 0 0.60916 0.21193 0.39176 -1.01387
LEU_163 -8.14401 1.01954 2.94394 -0.47292 0.23004 0.08892 0.77237 -2.31218 -0.01102 -0.10617 -0.09936 0.08338 0 0 0 0 0 0.02151 0.00694 0.61207 0 -0.1701 0 0.18072 0.39623 0.39312 -4.56698
ASP_164 -7.73942 0.84401 9.95182 -0.12563 0.00969 0.40866 4.47914 -4.24592 -0.0123 -0.07941 -5.64756 -0.39172 0 0 -0.93222 0 0 0.02819 0.28734 0 1.82975 0.02188 0 -2.3716 -0.25777 0.75235 -3.19071
ASN_165 -6.21822 0.41069 6.25368 -0.20188 0.0928 0.31726 3.06465 -3.02303 -0.00068 -0.00689 -1.69528 -0.54515 0 0 -1.25906 0 0 -0.02475 0.01731 0 4.29637 0.43029 0 -0.93687 -0.06863 0.95149 1.8541
LYS_166 -5.93615 0.38351 6.15639 -0.47817 0.12134 0.2771 2.35005 -2.66853 -0 -0 -1.73954 0.10696 0 0 0 0 0 0.05834 0.08216 2.19438 0 -0.06652 0 -1.5107 -0.05132 0.53146 -0.18923
ILE_167 -7.7036 0.95533 5.13261 -0.51647 0.75235 0.10382 2.21867 -2.90563 -0.00094 -0.01362 -0.97311 -0.05988 0 0 0 0 0 -0.0615 0.05958 0.64265 0 -0.37875 0 0.73287 -0.1963 0.44653 -1.76539
SER_168 -6.65387 0.42093 7.00204 -0.02629 0 0.06015 3.29833 -3.24751 -0.00979 -0.16467 -2.89854 -0.64949 0 0 0 0 0 0.02595 1e-05 0.62122 0 0.36345 0.60036 -0.77834 0.14517 0.43358 -1.45732
ASN_169 -5.18261 0.26533 6.29062 -0.17906 0.0447 0.27289 2.89152 -2.92595 -0.02209 -0.24408 -2.44104 -0.31085 0 0 0 0 0 0.08233 0.00501 0 1.43599 0.38139 0 -0.93687 0.20969 0.33858 -0.02448
LYS_170 -5.51368 0.40417 5.79588 -0.30289 0.02528 0.13163 2.74649 -2.7585 -0 -0 -2.12108 -0.01709 0 0 0 0 0 -0.02101 0.01452 1.7762 0 0.02798 0 -1.5107 -0.125 0.33971 -1.1081
LEU_171 -7.83949 0.51019 3.77962 -0.65765 0.14143 0.24526 2.51237 -2.7128 -0 -0 -2.11362 0.05108 0 0 0 0 0 0.00635 0.00151 0.90799 0 -0.23544 0 0.18072 -0.23966 0.34805 -5.11407
LYS_172 -8.50724 0.45868 10.2071 -0.32478 0.03545 0.14484 4.431 -4.18075 -0 -0 -6.1185 0.0591 0 0 0 -0.36121 0 -0.03007 0.18309 1.74221 0 0.02351 0 -1.5107 -0.24865 0.5818 -3.41515
LYS_173 -5.70413 0.62616 8.48309 -0.67735 0.09864 0.53494 4.42216 -3.59711 -0.01692 -0.08383 -6.78125 0.11777 0 0 0 -0.77121 0 -0.00671 0.51661 2.94601 0 0.01513 0 -1.5107 -0.26686 0.75249 -0.90307
PHE_174 -8.86281 0.76949 5.90019 -0.54448 0.07067 0.21194 2.92524 -3.32435 -0 -0 -3.91743 -0.12986 0 0 0 0 0 0.04551 0.06283 0 3.22725 -0.23395 0 1.0402 -0.15984 0.53477 -2.38462
VAL_175 -7.8554 1.02093 3.50209 -0.30759 0.25374 0.06994 2.79497 -2.75581 -0.00808 -0.05228 -2.2659 -0.06374 0 0 0 0 0 -0.00597 0.00769 0.02174 0 -0.36328 0 1.9342 0.00268 0.31681 -3.75324
PHE_176 -7.65642 0.33501 5.49331 -0.85107 0.04151 0.24026 3.12866 -2.90665 -0.00032 -0.00245 -2.56671 -0.05312 0 0 0 0 0 0.00199 0.05628 0 1.72833 -0.51605 0 1.0402 0.15084 0.27069 -2.06571
ASP_177 -5.6556 0.52611 8.67279 -0.10762 0.00518 0.32467 3.86277 -3.59199 -0 -0 -7.34148 -0.3675 0 0 0 -0.77121 0 -0.0448 0.00973 0 1.70436 0.23873 0 -2.3716 -0.02263 0.34348 -4.58661
THR_178 -6.53661 0.35509 5.47622 -0.20151 0.11548 0.07243 3.04428 -2.94221 -0.01692 -0.08383 -3.57191 -0.0635 0 0 0 0 0 -0.02158 0.00334 0.06405 0 -0.02799 2.27117 -1.0874 -0.0198 0.33153 -2.83966
ILE_179 -8.95873 1.19267 4.98849 -0.65838 0.48126 0.14553 2.79319 -3.18973 -0 -0 -2.63041 0.31234 0 0 0 0 0 -0.05762 0.10061 0.56423 0 -0.41908 0 0.73287 0.07771 0.53895 -3.9861
LYS_180 -4.93705 0.1922 6.13331 -0.4359 0.07983 0.23361 2.87315 -2.66658 -0.04566 -0.22236 -4.59596 0.10266 0 0 0 -0.76863 0 -0.02698 0.16647 2.44363 0 0.03971 0 -1.5107 -0.09681 0.78777 -2.25431
LYS_181 -3.16406 0.15436 3.75929 -0.30406 0.02489 0.13505 1.50884 -1.62914 -0.00032 -0.00245 -0.99833 -0.01257 0 0 0 0 0 -0.0574 0.0186 1.72639 0 -0.04124 0 -1.5107 -0.34805 0.43634 -0.30456
GLN_182 -5.0311 0.43085 4.43646 -0.28215 0.04996 0.2376 1.53669 -2.07773 -0 -0 -1.2346 -0.63262 0 0 0 0 0 -0.05554 0.00058 0 2.8015 -0.199 0 -0.18838 -0.58325 0.28439 -0.50634
ASN_183 -3.24025 0.20782 3.53905 -0.37657 0.07239 0.76874 1.10222 -1.77602 -0.01457 -0.16306 -1.51028 -0.84737 0 0 0 0 0 -0.07576 0.02602 0 1.74701 -1.02986 0 -0.93687 -0.81615 0.30006 -3.02346
LYS_184 -7.58396 0.74754 7.33246 -0.49901 0.2032 0.27626 2.88489 -3.32053 -0.00208 -0.00584 -3.83717 0.20112 0 0 -0.54668 0 0 0.00677 0.2697 1.78554 0 -0.06311 0 -1.5107 -0.4626 0.32597 -3.79824
ILE_185 -9.0713 1.10648 3.11204 -0.47712 0.45241 0.10306 2.9138 -2.70961 -0 -0 -2.57502 0.20831 0 0 0 0 0 0.0693 0.04209 0.5401 0 -0.62803 0 0.73287 -0.23089 0.55499 -5.85653
VAL_186 -7.83311 1.71329 2.27339 -0.38461 0.4022 0.09258 2.53858 -2.34515 -0.00208 -0.00584 -2.50979 -0.28181 0 0 0 0 0 -0.02006 0.0672 0.95506 0 -0.77254 0 1.9342 -0.46322 0.62203 -4.01969
ILE_187 -8.13005 1.25315 0.91857 -0.48004 0.30842 0.11025 2.1625 -2.02095 -0.00587 -0.01712 -2.11921 -0.23579 0 0 0 0 0 0.10935 0.10142 0.27409 0 -0.58785 0 0.73287 -0.26548 0.7111 -7.18064
ASN_188 -7.41484 0.48273 5.7042 -0.31502 0.10531 0.56842 4.03205 -3.25226 -0 -0 -3.89388 -0.84757 0 0 0 -0.67366 0 -0.03363 0.02034 0 2.04175 -0.25405 0 -0.93687 -0.05966 0.80573 -3.92093
ILE_189 -7.82546 1.17862 3.71933 -0.62164 0.30142 0.12782 2.63023 -2.47643 -0.02099 -0.13089 -2.35857 0.42475 0 0 0 0 0 -0.06482 0.23224 0.87346 0 -0.58789 0 0.73287 -0.28036 1.0101 -3.13621
THR_190 -6.41583 0.59622 4.22279 -0.21783 0.18758 0.09858 3.06386 -2.43178 -0.00569 -0.0379 -2.01716 -1.35756 0 0 -0.89713 0 0 0.04929 0.00451 0.21271 0 0.12098 2.29586 -1.0874 -0.19022 1.24119 -2.56494
HIS_191 -5.09661 0.21161 4.33808 -0.77186 0.03621 0.91979 1.02281 -2.14633 -0.03126 -0.24171 0.23158 -3.19549 0 0 0 0 0 0.06448 0.11867 0 2.36145 -0.15904 0 -0.45461 -0.15046 0.9979 -1.94478
ASP_192 -6.59202 0.44903 9.00999 -0.20254 0.08512 0.64706 4.6587 -3.87735 -0.00281 -0.03868 -7.66372 -1.5263 0 0 -1.4505 -1.2323 0 -0.06166 0.1255 0 2.37248 -0.57988 0 -2.3716 -0.39907 0.63804 -8.01251
PHE_193 -8.42535 1.14179 3.79647 -0.83776 0.23045 0.3699 1.61672 -2.57152 -0 -0 -0.17697 -0.55157 0 0 0 0 0 -0.05269 0.06842 0 2.98514 0.19028 0 1.0402 -0.17576 0.6505 -0.70175
ASN_194 -3.96243 0.44702 4.79762 -0.23159 0.03223 0.33721 1.71313 -2.23967 -0.01502 -0.12075 -2.6766 -0.42864 0 0 -0.55337 -0.87109 0 -0.04783 0.17782 0 2.4647 -0.37837 0 -0.93687 -0.42036 0.68021 -2.23263
ASP_195 -6.62988 0.8818 8.81444 -0.23855 0.00749 0.77783 3.38535 -3.63845 -0.01525 -0.12157 -3.38474 0.15381 0 0 0 -0.67366 0 -0.01837 0.02683 0 3.58925 0.34943 0 -2.3716 0.12377 0.60921 1.62715
LEU_196 -8.60732 1.74422 1.52269 -0.5058 0.15806 0.12232 2.17045 -2.32644 -0 -0 -0.90961 0.22221 0 0 0 0 0 -0.00068 0.03538 0.28707 0 -0.27262 0 0.18072 0.34023 1.11417 -4.72496
PHE_197 -8.15951 1.21443 1.11645 -0.61457 0.04009 0.32576 1.45929 -1.77171 -0 -0 -0.09804 -0.04816 0 0 0 0 0 0.22443 0.04747 0 2.06681 0.14884 0 1.0402 -0.16063 0.99446 -2.1744
LEU_198 -4.87659 0.45358 2.97192 -0.68387 0.28283 0.30259 1.71417 -1.8125 -0 -0 -2.14929 -0.07189 0 0 -0.4213 0 0 -0.03978 0.0125 2.14655 0 -0.17563 0 0.18072 -0.23072 0.53722 -1.85949
ALA_199 -5.6625 0.83271 2.82051 -0.02238 0 0 1.66825 -2.43448 -0.00023 -0.00081 -0.82112 -0.12081 0 0 0 0 0 0.06877 0 0 0 -0.04777 0 1.8394 -0.37847 0.51682 -1.7421
ASP_200 -4.21756 0.37469 6.28489 -0.09434 2e-05 0.27404 3.51037 -2.53071 -0.02442 -0.17878 -6.59334 -0.47721 0 0 -0.85499 -0.76863 0 0.30073 0.01644 0 2.13713 -0.26243 0 -2.3716 -0.24836 0.58723 -5.13682
GLU_201 -5.60806 0.60217 5.04384 -0.17778 0.01996 0.26062 2.16516 -2.41734 -0.01124 -0.04664 -2.95903 -0.49485 0 0 0 0 0 -0.01081 0.02352 0 3.76714 -0.11238 0 -2.7348 -0.08803 0.59025 -2.18832
ILE_202 -8.63541 0.96008 1.49204 -0.44732 0.27476 0.09252 2.21423 -2.12538 -0.01727 -0.0642 -2.77356 -0.00221 0 0 0 0 0 0.01204 0.02451 0.35997 0 -0.77651 0 0.73287 -0.20549 0.56961 -8.31471
ILE_203 -7.76843 0.72267 2.51839 -0.49737 0.50813 0.112 2.76391 -2.26472 -0.00963 -0.03579 -2.56913 0.02823 0 0 0 0 0 -0.05217 0.01821 0.43215 0 -0.77697 0 0.73287 -0.50368 0.76277 -5.87856
PHE_204 -10.896 1.68523 1.98973 -0.64417 0.16434 0.30441 2.83701 -2.60442 -0.01727 -0.0642 -3.99104 0.07586 0 0 0 0 0 -0.02393 0.05683 0 2.5624 -0.17553 0 1.0402 -0.27341 0.97596 -6.99797
LEU_205 -8.65127 1.45379 2.69873 -0.55864 0.09443 0.13215 1.82439 -2.68458 -0.01166 -0.03467 -2.22845 0.2194 0 0 0 0 0 -0.05308 0.14989 0.78084 0 -0.2141 0 0.18072 -0.02042 1.08256 -5.83997
SER_206 -4.46613 0.3743 4.55741 -0.02886 8e-05 0.05007 2.14083 -2.18653 -0.01503 -0.1373 -1.31531 -1.00076 0 0 0 0 0 -0.03117 1e-05 0.23132 0 -0.21562 0.62464 -0.77834 0.12779 0.65833 -1.41026
LYS_207 -2.91783 0.11716 3.4552 -0.33987 0.06588 0.21673 2.10754 -1.54395 -0 -0 -1.02841 -0.32255 0 0 -1.94073 0 0 -0.05619 0.00632 1.50138 0 -0.12971 0 -1.5107 0.04311 0.28317 -1.99345
GLY_208 -4.96823 0.78399 4.0337 -5e-05 0 0 2.48716 -2.46176 -0 -0 -2.45232 -0.37192 0 0 0 0 0 -0.16187 0 0 0 -1.45445 0 0.83697 -0.6361 0.58947 -3.77541
SER_209 -4.63831 0.47427 5.14495 -0.02962 0 0.02141 3.04685 -2.63978 -0.02166 -0.23954 -3.2043 0.0249 0 0 -0.64257 0 0 0.04243 0.06541 0.51767 0 -0.05339 2.15397 -0.77834 -0.51431 0.5885 -0.68145
LEU_210 -6.10773 1.15602 0.05051 -0.48769 0.35638 0.10157 0.66165 -1.3025 -0 -0 -0.17164 0.1072 0 0 0 0 0 0.01858 0.00972 1.11325 0 -0.34941 0 0.18072 -0.01858 0.49834 -4.18361
ILE_211 -3.73993 0.46038 2.34257 -0.69081 0.31625 0.24995 0.87264 -1.27829 -0 -0 -0.99733 0.49156 0 0 0 0 0 -0.00414 0.03678 1.6855 0 -0.46286 0 0.73287 0.04026 0.89391 0.94931
LYS_212 -5.77922 0.79829 3.41393 -0.43303 0.08174 0.21705 2.1214 -1.63361 -0 -0 -1.51856 -0.04794 0 0 0 0 0 0.04269 0.00681 1.74912 0 0.00322 0 -1.5107 0.04553 0.85934 -1.58393
LYS_213 -4.46696 0.35773 3.97196 -0.3785 0.03822 0.19003 0.61334 -1.6424 -0.01284 -0.07238 -1.82831 -0.04546 0 0 0 0 0 -0.05175 0.04603 1.989 0 0.08526 0 -1.5107 0.29512 0.46375 -1.95887
PHE_214 -6.99529 0.88753 2.42822 -0.51665 0.03612 0.22109 1.88285 -1.79531 -0 -0 -2.13916 0.00499 0 0 0 0 0 0.2269 0.3774 0 2.04017 -0.28182 0 1.0402 0.17463 0.65882 -1.74931
ALA_215 -3.98869 0.38682 3.25286 -0.02399 0 0 2.20432 -1.99941 -0.00291 -0.01874 -2.1824 -0.1767 0 0 0 0 0 -0.01846 0 0 0 -0.17287 0 1.8394 -0.54996 1.4996 0.04888
PRO_216 -6.98456 1.04269 4.05561 -0.08201 0 0.05078 2.05062 -2.00628 -0 -0 -1.90423 0.7209 0 0 0 0 0 -0.03066 0.01415 0.65457 0 -0.11044 0 -2.4119 -0.56676 1.37385 -4.13367
GLU_217 -4.55463 0.38749 5.0493 -0.47056 0.2559 1.47362 1.92688 -2.33029 -0.02859 -0.13591 -1.26241 -2.79528 0 0 0 0 0 -0.01909 0.01597 0 3.95941 -0.10666 0 -2.7348 -0.11388 0.49181 -0.99173
ALA_218 -4.68713 0.2834 3.63042 -0.02233 0 0 2.01838 -2.248 -0.0603 -0.40593 -1.00308 -0.35559 0 0 0 0 0 -0.04802 0 0 0 -0.2723 0 1.8394 -0.19164 0.20076 -1.32195
ILE_219 -10.3971 2.73885 3.22003 -0.7199 0.73455 0.25003 2.26971 -2.89481 -0 -0 -0.55277 0.33236 0 0 0 0 0 0.24744 0.24936 1.03369 0 -0.089 0 0.73287 -0.24646 0.86808 -2.22301
TYR_220 -10.2729 1.07706 4.7497 -0.81971 0.03546 0.26419 2.53933 -3.27838 -0.00329 -0.01978 -0.64154 -0.34428 0 0 0 0 0 0.06051 0.05867 0 1.77997 -0.45063 0.03589 1.2797 0.09986 1.03266 -2.81751
GLU_221 -4.53219 0.39395 4.60736 -0.21023 0.03193 0.30026 2.00805 -2.25022 -0.01846 -0.15376 -1.68144 -0.61451 0 0 0 0 0 -0.02979 0.04326 0 3.17954 -0.20994 0 -2.7348 -0.1668 0.56949 -1.4683
GLN_222 -5.55903 0.50222 5.11168 -0.6483 0.08904 0.64671 3.02077 -2.53191 -0.01509 -0.13918 -2.20111 -0.61863 0 0 0 0 0 0.02061 0.03308 0 2.3208 0.05385 0 -0.18838 0.00515 0.7078 0.61007
LEU_223 -7.46931 0.77753 4.76813 -0.64747 0.31426 0.17497 2.58546 -2.88739 -0.00038 -0.00104 -2.27438 0.0034 0 0 0 0 0 -0.10187 0.02025 2.4513 0 -0.16866 0 0.18072 0.11455 0.63376 -1.52617
ASP_224 -4.17592 0.40535 4.68531 -0.11421 0.01285 0.35148 1.71869 -2.28518 -0.00184 -0.02291 -1.50142 -0.31581 0 0 0 0 0 -0.01177 0.00012 0 1.71421 0.1029 0 -2.3716 -0.35395 0.3348 -1.82888
LEU_225 -7.83821 0.89818 3.78116 -0.483 0.25515 0.1149 2.58954 -2.50423 -0 -0 -1.54389 0.15993 0 0 0 0 0 0.0742 0.26795 0.41952 0 -0.24464 0 0.18072 -0.25725 0.46404 -3.66594
PHE_226 -11.4019 2.12225 2.49851 -0.58009 0.07681 0.23202 2.49127 -2.93693 -0 -0 -2.06998 -0.05131 0 0 0 0 0 -0.01172 0.04645 0 2.84119 -0.01558 0 1.0402 -0.16735 0.83035 -5.05586
HIS_D_227 -5.78352 0.49361 5.37418 -0.34709 0.00406 0.4022 2.25664 -2.86369 -0 -0 -2.31293 -0.37006 0 0 0 0 0 -0.03736 0.01777 0 2.45227 -0.01661 0 -0.45461 -0.17004 0.71626 -0.63891
ASN_228 -4.1509 0.19681 4.3627 -0.17821 0.02407 0.26946 1.78489 -2.18665 -0 -0 -0.99051 -0.35077 0 0 0 0 0 -0.07131 1e-05 0 1.49033 0.06142 0 -0.93687 -0.12408 0.38054 -0.41909
HIS_D_229 -6.73263 0.79319 5.07189 -0.44535 0.02921 0.58138 1.8356 -2.69981 -0 -0 -1.59374 -0.30305 0 0 0 0 0 0.17069 0.00811 0 1.5692 -0.46589 0 -0.45461 -0.19363 0.66666 -2.16278
HIS_D_230 -5.86026 0.36842 5.88015 -0.43499 0.21202 0.53622 2.44954 -2.61947 -0.02126 -0.15405 -3.61164 -0.44334 0 0 0 0 0 0.02438 0.02971 0 2.76279 -0.35181 0 -0.45461 -0.28772 0.9151 -1.06084
PHE_231 -9.43289 1.68052 2.84393 -0.68212 0.03794 0.02462 2.1663 -2.62368 -0.00835 -0.1303 -1.05837 -0.35977 0 0 0 0 0 -0.01971 0.69189 0 3.02574 -0.23821 0 1.0402 -0.29254 1.06961 -2.26519
ASN_232 -5.31042 0.79244 3.58151 -0.1823 0.0276 0.28504 1.86005 -2.08066 -0.00835 -0.1303 -1.42646 -0.51469 0 0 -1.43682 0 0 0.08845 0.01475 0 3.7735 0.04853 0 -0.93687 -0.14432 0.84811 -0.85123
LEU_233 -8.45359 1.84221 1.57749 -0.62327 0.51896 0.1184 1.02323 -1.82793 -0 -0 -0.31252 0.34068 0 0 -0.4413 0 0 0.02578 0.047 1.41492 0 -0.30942 0 0.18072 -0.13033 1.24389 -3.76507
PRO_234 -6.85026 1.017 2.97962 -0.12393 0.0026 0.09061 1.81062 -1.29466 -0.00066 -0.00943 -1.74401 0.23766 0 0 0 0 0 0.04461 0.02006 0.17808 0 -1.11939 0 -2.4119 -0.51115 1.35567 -6.32887
PHE_235 -7.44029 1.29259 2.52084 -0.55341 0.0197 0.23385 2.00836 -1.77872 -0 -0 -0.91781 -0.03174 0 0 0 0 0 -0.00145 0.00784 0 3.74692 -0.36826 0 1.0402 5.34528 1.5375 6.66141
PRO_236 -6.89251 1.40171 3.35786 -0.09123 0.0014 0.05641 1.70107 -1.7337 -0 -0 -0.86554 0.66574 0 0 0 0 0 -0.08357 0.01905 0.56269 0 -0.2581 0 -2.4119 5.49927 1.91342 2.84206
LEU_237 -9.89209 1.79286 4.4926 -0.95638 1.23131 0.47408 3.38078 -3.13628 -0.01213 -0.08967 -2.22363 -0.01279 0 0 0 0 0 0.10099 0.07114 1.80119 0 -0.18651 0 0.18072 -0.17493 1.378 -1.78073
LEU_238 -7.1256 0.38879 3.84625 -0.47693 0.26902 0.10601 1.90364 -2.485 -0 -0 -1.40679 0.22468 0 0 0 0 0 0.39518 0.31009 0.3069 0 -0.26625 0 0.18072 -0.10617 1.3904 -2.54507
LEU_239 -9.57966 1.69448 3.21204 -0.67694 0.18034 0.22216 2.82907 -3.04317 -0.00066 -0.00943 -1.71799 0.16954 0 0 0 0 0 -0.0258 0.05549 0.72946 0 -0.17982 0 0.18072 -0.08646 1.12566 -4.92098
ALA_240 -5.84898 0.83011 3.75858 -0.02402 2e-05 0 2.99896 -2.94354 -0 -0 -1.22996 -0.34779 0 0 0 0 0 0.02809 0 0 0 -0.39077 0 1.8394 -0.19156 0.68327 -0.8382
HIS_D_241 -4.92573 0.30738 4.35239 -0.61166 0.0077 0.57875 1.88285 -2.42255 -0.00355 -0.03623 -1.88267 -0.36373 0 0 0 0 0 0.08614 0.00663 0 1.50507 -0.34143 0 -0.45461 -0.05265 0.4214 -1.94651
LYS_242 -4.77428 0.25082 4.60269 -0.31064 0.03015 0.13995 2.26025 -2.13367 -0.01258 -0.09631 -1.72179 -0.03951 0 0 0 -0.81452 0 -0.05826 0.4374 1.74416 0 -0.07015 0 -1.5107 -0.08763 0.48488 -1.67975
VAL_243 -8.79833 1.44754 3.79659 -0.33364 0.2778 0.07996 3.07936 -3.06722 -0.0101 -0.09771 -2.6668 -0.51798 0 0 0 0 0 0.04289 0.14986 0.05606 0 0.32319 0 1.9342 -0.22314 0.90205 -3.62542
ALA_244 -4.38744 0.30452 4.71961 -0.02262 0 0 2.89271 -2.56983 -0 -0 -1.94221 -0.37115 0 0 0 0 0 -0.01698 0 0 0 -0.38227 0 1.8394 -0.19679 0.6504 0.51736
LYS_245 -3.59667 0.32801 4.09213 -0.30181 0.02789 0.13609 1.41756 -1.92539 -0.00355 -0.03623 -0.92938 -0.04705 0 0 0 0 0 -0.05416 0.00087 1.75827 0 -0.03823 0 -1.5107 -0.52243 0.08363 -1.12116
GLN_246 -9.13892 0.85889 7.74286 -0.29478 0.07448 0.24392 3.12785 -3.87967 -0.02592 -0.20767 -2.31266 -0.60071 0 0 -0.78875 0 0 0.05241 0.09857 0 2.90367 -0.24387 0 -0.18838 -0.42174 0.31188 -2.68854
ILE_247 -8.50003 1.15091 5.04547 -0.5157 0.38167 0.10288 2.83863 -3.31864 -0.01687 -0.09246 -1.72836 -0.06309 0 0 0 0 0 0.0154 0.03026 0.6848 0 -0.45265 0 0.73287 -0.18689 0.7224 -3.1694
ASN_248 -3.39753 0.15829 3.84729 -0.17099 0.02249 0.25089 1.56358 -1.89202 -0 -0 -0.79995 -0.35527 0 0 0 0 0 0.08918 0.01203 0 1.48587 0.15254 0 -0.93687 -0.02584 0.70256 0.70626
LYS_249 -3.48081 0.46433 3.83888 -0.32637 0.05153 0.18518 1.33246 -1.73252 -0 -0 -1.02543 -0.17415 0 0 0 0 0 0.00796 0.01623 1.60878 0 0.03595 0 -1.5107 0.00684 0.59563 -0.10624
LYS_250 -2.40186 0.32168 3.01331 -0.34259 0.09731 0.23116 1.33133 -1.40255 -0 -0 -1.86836 -0.36373 0 0 0 0 0 0.26464 0.01652 1.22239 0 0.17773 0 -1.5107 0.43597 1.21897 0.4412
THR_251 -5.79451 1.11166 4.1441 -0.19209 0.06598 0.06101 2.30921 -2.2535 -0.03269 -0.20242 -2.5195 -0.37108 0 0 -0.81586 0 0 0.02198 0.57567 1.47151 0 -0.51434 2.3305 -1.0874 0.50184 3.01835 1.82841
PRO_252 -4.47091 1.16515 2.01275 -0.11667 0.00291 0.08371 0.94514 -0.95285 -0 -0 -0.66877 0.2732 0 0 0 0 0 0.00898 0.0081 0.09462 0 -1.01433 0 -2.4119 -0.18486 2.47561 -2.75012
SER_253 -1.90154 0.10361 1.67249 -0.02648 0 0.05945 0.88303 -0.92491 -0.01848 -0.14563 -0.38088 -0.46829 0 0 0 0 0 0.16428 0.00864 0.12644 0 -0.52342 0.60033 -0.77834 -0.36897 0.78763 -1.13105
LEU_254 -3.59598 0.76313 0.41903 -0.56469 0.29416 0.18692 0.10631 -0.77998 -0 -0 -0.19582 0.17172 0 0 0 0 0 0.23985 0.10036 0.29385 0 0.08652 0 0.18072 0.3656 1.05329 -0.875
SER_255 -2.48872 0.17124 3.0666 -0.02321 0 0.058 1.62204 -1.41298 -0.01848 -0.14563 -1.30033 -0.41288 0 0 0 -0.76845 0 0.0132 0.01205 0.26711 0 -0.32921 0.63459 -0.77834 0.23134 1.1279 -0.47416
PHE_256 -5.31945 0.42498 1.42555 -0.90204 0.12739 0.45067 0.60666 -1.1488 -0 -0 -0.22226 -0.65392 0 0 0 0 0 -0.02458 0.21182 0 2.90276 -0.23224 0 1.0402 -0.26865 0.80841 -0.77351
GLU_257 -3.44885 0.26733 3.59688 -0.22459 0.029 0.32919 1.80345 -1.76195 -0 -0 -1.54398 -0.5084 0 0 0 0 0 0.05396 0.06158 0 3.53876 0.1042 0 -2.7348 -0.06972 0.49043 -0.01751
LEU_258 -6.14392 0.59398 2.73876 -0.52304 0.24732 0.12486 2.00014 -1.90548 -0 -0 -1.24799 0.00818 0 0 0 0 0 -0.09733 0.00729 3.10743 0 -0.16107 0 0.18072 -0.05528 0.48663 -0.63878
ASN_259 -2.92898 0.24031 3.56017 -0.18304 0.03683 0.27458 1.23635 -1.72287 -0 -0 -0.60055 -0.31188 0 0 0 0 0 -0.05396 0.00702 0 1.44044 0.22063 0 -0.93687 -0.04748 0.48574 0.71646
ASP_260 -4.6828 0.32707 5.8617 -0.10204 0.00053 0.30043 2.63413 -2.67432 -0.00234 -0.01987 -3.12039 -0.40232 0 0 0 -0.76845 0 0.00638 0.03136 0 1.92352 -0.07525 0 -2.3716 -0.12064 1.06556 -2.18933
VAL_261 -7.73082 1.26821 4.04554 -0.28365 0.1659 0.05413 2.51167 -2.80318 -0 -0 -1.83108 0.08794 0 0 0 0 0 0.05567 0.00821 0.07395 0 -0.26916 0 1.9342 -0.16657 1.49034 -1.38871
VAL_262 -8.14078 0.84939 4.09783 -0.32268 0.36195 0.07513 2.62755 -2.99881 -0 -0 -2.83187 -0.12317 0 0 0 0 0 -0.04176 0.14864 0.0417 0 -0.27878 0 1.9342 -0.08143 1.02913 -3.65376
ASN_263 -4.33615 0.15231 4.906 -0.18343 0.05505 0.27358 2.16658 -2.37916 -0 -0 -1.58442 -0.29657 0 0 0 0 0 -0.03976 0.00692 0 1.42788 0.43316 0 -0.93687 0.04197 0.57685 0.28392
TRP_264 -6.59458 0.60928 5.46252 -0.91762 0.11005 0.301 2.28615 -2.66106 -0 -0 -2.48784 -0.3967 0 0 0 0 0 -0.02871 0.00825 0 2.24431 -0.15727 0 1.6906 0.04653 0.33168 -0.15342
ILE_265 -9.51134 1.42791 3.09142 -0.54015 0.41816 0.10816 2.56266 -2.785 -0.00234 -0.01987 -2.13763 0.00044 0 0 0 0 0 -0.01645 0.06043 0.62193 0 -0.43684 0 0.73287 -0.0258 0.64486 -5.80658
CYS_266 -6.82667 0.56676 4.87115 -0.06925 0.00167 0.06512 2.35412 -2.61249 -0 -0 -2.34096 -0.4535 0 0 -0.72062 0 0 0.06053 0.05372 0.82392 0 0.24296 0 3.6196 0.35837 0.63891 0.63334
LYS_267 -3.71838 0.21804 4.44753 -0.30292 0.03578 0.13711 1.8129 -2.0237 -0.01408 -0.14666 -1.03748 0.01004 0 0 0 0 0 -0.03766 0.01059 1.76551 0 0.02471 0 -1.5107 0.20366 0.3869 0.26121
HIS_D_268 -6.21277 0.56156 5.31044 -0.40489 0.01278 0.49158 2.11433 -2.63487 -0.00899 -0.04018 -1.11957 -0.41032 0 0 0 0 0 -0.00431 0.20156 0 2.2682 -0.0481 0 -0.45461 -0.32227 0.48987 -0.21054
LEU_269 -7.62714 0.95611 3.18374 -0.52808 0.21879 0.16325 1.68445 -2.27026 -0 -0 -1.64631 0.13934 0 0 0 0 0 -0.06105 0.02659 0.11197 0 -0.11493 0 0.18072 -0.42081 0.65488 -5.34875
LYS:CtermProteinFull_270 -2.96687 0.16254 3.46389 -0.51638 0.10271 0.48271 0.98959 -1.51532 -0.01408 -0.14666 -0.40869 -0.22984 0 0 0 0 0 0 0.00926 1.71911 0 0 0 -1.5107 -0.26825 0.55679 -0.09019
MET:NtermProteinFull_271 -7.53107 0.86899 5.32119 -0.53132 0.25529 0.0559 3.39818 -2.95292 -0.00819 -0.01698 -4.82217 1.23939 0 0 -1.65489 0 0 0.32852 0.22639 2.4113 0 0 0 0.60916 0 0.49578 -2.30743
LEU_272 -7.61984 1.06269 1.51085 -0.43549 0.16469 0.06993 2.4913 -1.96989 -0 -0 -2.50581 0.12615 0 0 0 0 0 -0.00283 0.19517 0.70099 0 -0.22253 0 0.18072 -0.08951 1.12797 -5.21545
GLN_273 -6.84244 0.55069 5.42839 -0.25819 0.02723 0.19206 3.07669 -2.59266 -0.03213 -0.09293 -3.22209 -0.60802 0 0 0 -0.56987 0 0.0544 0.02012 0 3.11741 -0.10216 0 -0.18838 -0.14581 0.86565 -1.32203
VAL_274 -7.99663 1.86937 2.17916 -0.28499 0.26445 0.0611 2.44612 -2.17555 -0.02212 -0.132 -2.19783 -0.32863 0 0 0 0 0 -0.0683 0.01393 0.24316 0 -0.7582 0 1.9342 -0.26115 0.70103 -4.51287
LYS_275 -4.9881 0.23146 4.67869 -0.30246 0.03718 0.16214 2.02818 -2.18255 -0.03213 -0.09293 -2.27463 -0.26363 0 0 0 0 0 0.08271 0.02242 2.50677 0 0.20249 0 -1.5107 -0.08846 0.78708 -0.99647
ASN_276 -3.85306 0.1028 3.1841 -0.20202 0.03885 0.3478 0.92703 -1.75477 -0.0118 -0.04844 -0.64823 -1.0483 0 0 0 0 0 0.11794 0.10058 0 1.93644 -1.04623 0 -0.93687 -0.34145 0.57297 -2.56267
LEU_277 -9.5652 1.66713 4.02642 -0.54619 0.27539 0.11242 2.74868 -3.10726 -0 -0 -3.38664 0.34989 0 0 0 0 0 0.31235 0.23139 0.34731 0 -0.2008 0 0.18072 -0.69169 1.90057 -5.3455
SER_278 -4.27773 0.35392 4.50267 -0.02884 0.0018 0.04839 2.79067 -2.13568 -0.00203 -0.01114 -3.27264 -0.98528 0 0 0 0 0 0.00668 0.01153 0.39093 0 0.0745 0.60069 -0.77834 -0.07813 1.92958 -0.85845
PHE_279 -9.36159 0.9421 3.09139 -0.80543 0.1053 0.10627 2.95406 -2.64596 -0 -0 -2.45615 -0.62758 0 0 0 0 0 0.07129 0.0002 0 2.14677 -0.22144 0 1.0402 0.26612 0.5404 -4.85404
LYS_280 -6.77632 0.63125 4.53625 -0.50094 0.09229 0.21755 1.69617 -2.10594 -0 -0 -1.45463 0.14843 0 0 0 -0.86356 0 -0.00818 0.09894 2.96022 0 0.12549 0 -1.5107 0.06475 0.46455 -2.18436
TYR_281 -7.29982 0.61534 5.24057 -0.78502 0.06642 0.2662 3.3923 -2.74857 -0.03029 -0.16208 -3.09775 -0.50357 0 0 0 0 0 0.51371 0.08096 0 2.58684 -0.0121 0.0117 1.2797 0.81386 1.04304 1.27145
PRO_282 -4.06164 0.66974 2.52647 -0.08835 0.00024 0.05494 1.3826 -1.17236 -0 -0 -0.09498 0.73159 0 0 -0.95998 0 0 -0.07704 0.02751 0.52069 0 -0.24221 0 -2.4119 0.60322 1.10195 -1.48951
LYS_283 -3.49599 0.38204 2.81956 -0.30907 0.03085 0.14116 1.19557 -1.30079 -0.03029 -0.16208 -0.41137 -0.03204 0 0 0 0 0 -0.05885 0.02346 1.77497 0 -0.05321 0 -1.5107 -0.51492 0.34337 -1.16833
HIS_D_284 -8.1716 0.90306 6.50739 -0.37351 0.08163 0.43 2.2608 -3.06112 -0.03053 -0.12883 -1.24975 -0.54037 0 0 -0.84222 0 0 -0.01662 0.04414 0 3.28731 -0.37408 0 -0.45461 -0.23305 0.58011 -1.38185
GLN_285 -5.25312 0.26174 6.14459 -0.60117 0.07543 0.58612 2.88058 -2.75574 -0.00076 -0.00201 -2.85011 -0.73487 0 0 -0.95998 -0.86356 0 -0.10756 0.02799 0 2.497 -0.18043 0 -0.18838 -0.09878 0.65856 -1.46446
ASN_286 -6.78553 0.72413 7.18061 -0.1665 0.01214 0.25172 3.46658 -3.39497 -0.03053 -0.12883 -3.02658 -0.38632 0 0 -0.84785 -0.60594 0 -0.00434 3e-05 0 2.42299 0.15991 0 -0.93687 -0.07372 0.29528 -1.8746
ASN_287 -2.37839 0.07645 1.87684 -0.1885 0.00593 0.28818 0.3331 -0.98599 -0.00076 -0.00201 -0.05239 -0.55115 0 0 0 0 0 0.19784 0.00311 0 2.92996 -0.41619 0 -0.93687 -0.00624 0.43718 0.63011
VAL_288 -6.10509 1.13782 2.59686 -0.30276 0.31164 0.0687 1.40563 -2.06175 -0.00245 -0.04148 -0.79793 -0.27175 0 0 0 0 0 0.04676 0.1015 0.15521 0 -0.53162 0 1.9342 0.02128 0.59205 -1.74318
LEU_289 -9.20505 1.22329 2.16162 -0.45887 0.1883 0.08415 2.1189 -2.28115 -0.00203 -0.01114 -0.59166 0.11773 0 0 0 0 0 0.15845 0.02309 0.66805 0 -0.32127 0 0.18072 -0.03609 0.71426 -5.2687
ASN_290 -4.71315 0.14171 5.13761 -0.187 0.01 0.31919 2.41634 -2.5474 -0.00391 -0.06897 -2.59229 -0.70856 0 0 -1.4109 0 0 0.04671 0.016 0 2.73648 -0.67366 0 -0.93687 0.19477 0.84471 -1.97918
GLN_291 -3.86881 0.19118 3.67096 -0.68562 0.1505 0.70754 1.35228 -1.90129 -0 -0 -1.41876 -0.74511 0 0 0 0 0 -0.04613 0.03238 0 2.35624 -0.25049 0 -0.18838 0.4276 0.72602 0.5101
ILE_292 -9.18048 1.46162 2.66805 -0.63664 0.60527 0.11419 2.45076 -2.52527 -0 -0 -1.46683 0.67833 0 0 0 0 0 -0.02397 0.07229 0.93478 0 -0.30436 0 0.73287 -0.16757 0.67872 -3.90823
SER_293 -2.64431 0.57515 1.97045 -0.03416 0.00561 0.06346 0.84349 -1.16663 -0.01032 -0.08356 -0.0922 -0.69681 0 0 0 0 0 0.21777 0.00344 0.19685 0 0.09709 0.60013 -0.77834 0.16213 0.58476 -0.18599
PHE_294 -8.88297 1.06678 1.06042 -0.63869 0.03302 0.05982 2.22827 -2.12531 -0 -0 -1.4945 -0.45593 0 0 0 0 0 -0.01837 0.31925 0 2.55505 -0.08302 0 1.0402 0.42061 0.63721 -4.27813
ASN_295 -3.68873 0.13795 3.05921 -0.19003 0.01315 0.30503 1.6166 -1.70203 -0.00442 -0.01785 -2.56716 -0.81149 0 0 -0.3175 -0.56987 0 -0.02843 0.00011 0 2.91526 -0.47302 0 -0.93687 0.19917 0.52371 -2.53722
VAL_296 -7.2908 1.5677 1.13243 -0.40293 0.68014 0.10087 2.09728 -1.92397 -0 -0 -1.88274 -0.42309 0 0 0 0 0 -0.02436 0.00198 1.18629 0 -0.76799 0 1.9342 0.01648 0.3702 -3.62832
GLN_297 -4.45842 0.26179 3.27836 -0.59815 0.08752 0.56126 1.42096 -1.7668 -0.00442 -0.01785 -1.43358 -0.4324 0 0 0 0 0 0.00677 0.013 0 2.49236 -0.05693 0 -0.18838 -0.36496 0.42927 -0.77058
ASP_298 -2.98418 0.26455 3.89383 -0.11423 0.00309 0.33144 1.54563 -1.77107 -0.01662 -0.17408 -2.6543 -0.55613 0 0 -0.92608 0 0 -0.10274 0.06137 0 2.375 -0.19787 0 -2.3716 -0.34005 0.27646 -3.45758
GLY_299 -2.99143 0.21679 3.01329 -5e-05 0 0 1.00339 -1.604 -0.06675 -0.39661 -0.54728 -0.38277 0 0 0 0 0 -0.17061 0 0 0 -1.44685 0 0.83697 -0.72591 0.31234 -2.94949
CYS_300 -5.88353 0.29461 4.37428 -0.07749 3e-05 0.04168 2.72913 -2.1579 -0.00085 -0.00226 -2.37398 0.0575 0 0 0 0 0 0.10407 0.0045 1.05435 0 0.12206 0 3.6196 -0.67682 0.40222 1.63119
HIS_D_301 -9.02199 0.94024 6.62266 -0.55346 0.07128 0.4634 3.64009 -3.70528 -0 -0 -5.0488 -0.41876 0 0 -1.36074 0 0 0.19671 0.011 0 2.31717 -0.18893 0 -0.45461 0.07464 0.61564 -5.79974
LEU_302 -8.86869 1.5011 3.25828 -0.50538 0.3332 0.08739 2.59631 -2.66172 -0.00085 -0.00226 -3.49453 0.1825 0 0 0 0 0 0.44774 0.09815 0.51394 0 -0.29175 0 0.18072 0.10754 1.1836 -5.33471
ALA_303 -5.73171 0.82177 2.23708 -0.02201 0 0 2.47041 -2.21056 -0 -0 -2.48268 -0.38762 0 0 0 0 0 0.02271 0 0 0 0.06943 0 1.8394 0.0768 1.00347 -2.2935
VAL_304 -6.47466 0.79676 1.77764 -0.23839 0.11033 0.04553 2.42415 -2.11646 -0 -0 -1.98541 -0.2512 0 0 0 0 0 0.01734 0.02923 0.38097 0 -0.79527 0 1.9342 -0.02129 0.73287 -3.63367
ILE_305 -7.90551 1.68973 1.20694 -0.60646 0.66288 0.15723 2.31153 -1.94139 -0 -0 -2.26917 -0.07781 0 0 0 0 0 -0.00201 0.10057 0.47275 0 -0.23351 0 0.73287 -0.29392 0.90064 -5.09465
GLY_306 -2.47258 0.33941 2.17463 -0.00223 0 0 0.84963 -1.1366 -0 -0 -0.63368 -0.39246 0 0 0 0 0 -0.11454 0 0 0 -1.53843 0 0.83697 0.21256 0.47985 -1.39746
HIS_D_307 -7.23812 0.50705 7.50053 -0.79345 0.03653 1.05082 3.28538 -3.53391 -0.016 -0.09883 -5.2163 -0.02526 0 0 -1.57719 0 0 -0.01428 0.0019 0 2.07263 0.05183 0 -0.45461 0.21793 0.23379 -4.00954
ASN_308 -5.58302 0.33665 6.43655 -0.2458 0.01118 0.36881 3.14454 -2.92533 -0 -0 -2.90049 -0.50851 0 0 -2.04369 0 0 -0.00548 0.10263 0 2.31811 0.03121 0 -0.93687 -0.12765 0.30847 -2.21869
GLY_309 -1.90003 0.18918 2.25776 -6e-05 0 0 0.54999 -1.1359 -0.00245 -0.04148 0.56746 -0.38141 0 0 0 0 0 -0.16112 0 0 0 -1.5131 0 0.83697 -0.44021 0.26592 -0.90848
SER_310 -6.41095 0.48905 5.99048 -0.03185 0.00015 0.05286 2.79401 -2.96213 -0.00147 -0.00873 -1.86996 -1.14449 0 0 -0.41486 0 0 -0.07608 0.01815 0.17152 0 -0.17021 0.64851 -0.77834 -0.76574 0.48903 -3.98103
GLY_311 -4.22848 0.78892 3.49917 -7e-05 0 0 2.01556 -2.06503 -0.01302 -0.11951 -1.81968 -0.3607 0 0 0 0 0 -0.18704 0 0 0 -1.53689 0 0.83697 -0.44312 0.57244 -3.06047
LYS_312 -6.865 1.21016 7.77717 -0.38861 0.09749 0.17827 3.94154 -3.40968 -0 -0 -4.81192 0.13497 0 0 -0.41486 -0.55512 0 -0.06937 0.37479 2.28593 0 -0.06456 0 -1.5107 -0.10789 0.9192 -1.27821
SER_313 -3.98536 0.3492 4.62034 -0.02959 3e-05 0.0493 1.5205 -2.08589 -0.00557 -0.05625 -1.176 -1.08724 0 0 0 0 0 -0.01607 0.00698 0.30665 0 -0.20269 0.60408 -0.77834 -0.30254 0.84627 -1.42216
THR_314 -7.20827 0.88404 4.02667 -0.19582 0.07935 0.06911 2.95454 -2.62333 -0.00557 -0.05625 -1.80228 -0.34333 0 0 0 0 0 0.06131 0.01609 0.26339 0 0.02838 2.36012 -1.0874 -0.11207 0.4048 -2.28653
LEU_315 -7.79229 0.48331 2.81559 -0.64234 0.14527 0.2193 2.55283 -2.55242 -0 -0 -2.34027 0.05141 0 0 0 0 0 0.12382 0.01611 0.95717 0 -0.22395 0 0.18072 0.06715 0.60761 -5.33097
VAL_316 -7.99313 1.03076 3.75421 -0.31865 0.23158 0.07125 2.40776 -2.77966 -0.0047 -0.04364 -1.65521 0.00659 0 0 0 0 0 -0.05006 0.09641 0.02602 0 -0.29808 0 1.9342 -0.04864 0.63366 -2.99933
LYS_317 -6.85293 0.41908 5.71775 -0.31882 0.05199 0.15795 2.83968 -2.88937 -0.02193 -0.16414 -2.86743 -0.07727 0 0 0 0 0 0.46214 0.04513 1.83169 0 -0.06069 0 -1.5107 -0.21745 0.76367 -2.69163
LEU_318 -9.79583 1.33055 3.74699 -0.46963 0.18475 0.10289 2.3934 -3.16012 -0.00537 -0.04157 -2.15256 0.2327 0 0 0 0 0 0.04477 0.31408 0.51721 0 -0.22527 0 0.18072 -0.30785 1.02847 -6.08166
LEU_319 -8.43317 0.94007 1.31557 -0.46002 0.12953 0.1138 1.98653 -2.23772 -0 -0 -1.0204 0.1996 0 0 0 0 0 0.0327 0.24712 0.27626 0 -0.28506 0 0.18072 -0.23494 0.81567 -6.43374
GLY_320 -4.90747 0.72169 3.15341 -5e-05 0 0 1.43918 -2.14431 -0.02097 -0.16926 -0.749 -0.39475 0 0 0 0 0 -0.08003 0 0 0 0.30267 0 0.83697 -0.22902 0.44588 -1.79506
GLY_321 -3.44059 0.30111 3.31547 -5e-05 0 0 1.32101 -1.83208 -0.00143 -0.0244 -1.86438 -0.37245 0 0 0 0 0 -0.1706 0 0 0 -1.38208 0 0.83697 -0.4991 0.48948 -3.32312
PHE_322 -5.5646 0.47095 2.19117 -0.65305 0.09522 0.3377 1.08795 -1.65776 -0 -0 -0.85673 0.19245 0 0 0 0 0 0.06332 0.0015 0 2.58146 -0.06001 0 1.0402 -0.26366 0.44585 -0.54805
LEU_323 -6.58208 0.98949 2.41414 -0.45472 0.19663 0.06901 0.76264 -1.77496 -0.0273 -0.20571 -0.37783 0.25122 0 0 0 0 0 -0.00019 0.18644 0.39434 0 -0.35139 0 0.18072 0.08278 0.42372 -3.82306
LYS_324 -3.10913 0.18711 2.80102 -0.57233 0.13037 0.55467 0.65438 -1.40079 -0 -0 -1.36747 -0.00402 0 0 0 0 0 -0.01664 0.03623 2.1489 0 0.14819 0 -1.5107 -0.159 0.35126 -1.12796
ALA_325 -3.61493 0.30305 0.61382 -0.02135 0 0 0.28817 -1.17084 -0 -0 -0.17716 -0.16097 0 0 0 0 0 0.03615 0 0 0 -0.04346 0 1.8394 -0.21952 0.21375 -2.11389
LYS_326 -3.09262 0.0931 3.04616 -0.50337 0.1803 0.30726 1.14264 -1.24329 -0.01082 -0.03909 -0.791 0.0305 0 0 0 0 0 0.11531 0.04349 1.89494 0 -0.12919 0 -1.5107 -0.18359 0.23738 -0.4126
LYS_327 -4.09639 0.48569 4.38643 -0.45299 0.08298 0.24893 2.26428 -2.08801 -0.01082 -0.03909 -1.41192 -0.18198 0 0 0 0 0 -0.00414 0.08707 1.75082 0 -0.00544 0 -1.5107 -0.06848 0.40924 -0.15452
GLY_328 -2.4967 0.22892 1.48254 -0.00032 0 0 0.39568 -1.07289 -0.00036 -0.0023 -1.01972 -0.15552 0 0 0 0 0 0.00082 0 0 0 -1.49289 0 0.83697 0.01541 0.46849 -2.81188
THR_329 -5.2191 0.46028 3.67793 -0.19037 0.11935 0.06913 2.47343 -2.21403 -0.00559 -0.073 -3.83797 -1.15398 0 0 0 -0.75862 0 0.02927 0.00575 0.4878 0 0.0451 2.28351 -1.0874 0.33152 0.55698 -4.00001
ILE_330 -8.38499 0.90231 1.39957 -0.52832 0.29502 0.14778 1.78457 -2.08472 -0.00758 -0.04463 -3.0783 0.05661 0 0 0 0 0 -0.06747 0.0382 3.45525 0 -0.72669 0 0.73287 0.08327 0.50907 -5.51817
PHE_331 -8.21353 0.47374 3.84936 -0.63197 0.06846 0.33653 2.54705 -2.63841 -0 -0 -2.34656 0.22245 0 0 0 0 0 0.0517 0.03043 0 1.93983 -0.35387 0 1.0402 -0.3301 0.30182 -3.65288
PHE_332 -9.29289 1.3424 3.26988 -0.78788 0.24935 0.25613 2.26699 -2.65078 -0 -0 -2.13169 -0.76409 0 0 0 0 0 -0.05986 0.08487 0 2.94051 -0.21418 0 1.0402 0.04657 0.40129 -4.00315
ASN_333 -4.62454 0.52307 5.26735 -0.18184 0.0151 0.31423 2.9426 -2.52814 -0.00981 -0.11046 -2.30508 -1.0278 0 0 -0.72881 -2.26043 0 -0.07918 0.12606 0 2.04042 -1.03491 0 -0.93687 -0.29577 0.51443 -4.38038
ASP_334 -2.4574 0.32127 2.56881 -0.12138 0.01814 0.38787 0.12165 -1.26954 -0 -0 -0.2238 -0.5854 0 0 0 0 0 0.08018 0.06697 0 1.96658 -0.01068 0 -2.3716 -0.31426 0.4836 -1.339
LYS_335 -4.58936 0.38198 4.83311 -0.30525 0.03275 0.14669 2.65824 -2.33304 -0.00751 -0.04332 -2.71057 -0.08314 0 0 0 0 0 -0.01303 0.00254 2.25982 0 0.12193 0 -1.5107 0.1287 0.59403 -0.43613
GLU_336 -5.8052 0.47026 5.57251 -0.26399 0.04207 0.29078 2.76762 -2.50325 -7e-05 -0.00131 -3.60735 -0.22654 0 0 0 -0.75862 0 0.05896 0.20588 0 2.80273 -0.03108 0 -2.7348 -0.38241 0.69267 -3.41115
LEU_337 -8.13819 1.09291 3.67044 -0.73871 0.39658 0.37567 2.09084 -2.78316 -0.00666 -0.09509 -0.91263 -0.1262 0 0 0 0 0 -0.00883 0.04614 2.42826 0 0.04331 0 0.18072 -0.27154 0.71056 -2.04557
THR_338 -3.20953 0.32058 3.49353 -0.12062 0.08044 0.06418 0.97811 -1.5326 -0 -0 0.07179 -1.29198 0 0 0 0 0 0.09791 0 0.11045 0 -0.14753 2.28598 -1.0874 -0.20053 0.50351 0.41629
SER_339 -1.99635 0.15251 2.59583 -0.02431 0 0.02256 1.28101 -1.23496 -0 -0 -0.49451 0.07299 0 0 0 0 0 0.04783 0.01059 0.40296 0 0.16411 0.6009 -0.77834 -0.00278 0.15581 0.97584
VAL_340 -5.33775 0.60196 1.77741 -0.27365 0.16393 0.05424 1.4376 -1.67633 -0 -0 0.13196 0.21705 0 0 0 0 0 -0.08945 0.00414 0.0814 0 -0.41289 0 1.9342 -0.02615 0.24303 -1.16931
GLY_341 -2.10408 0.35436 2.01905 -0.00022 0 0 1.24264 -1.11962 -0 -0 -0.35152 -0.26108 0 0 0 0 0 -0.09918 0 0 0 0.59779 0 0.83697 -0.23043 0.35649 1.24117
PHE_342 -5.54198 0.64809 2.92753 -0.97347 0.24854 0.44124 1.86558 -1.99363 -0.00176 -0.00702 -0.39379 -0.52688 0 0 0 0 0 -0.05947 0.03419 0 2.62338 0.21488 0 1.0402 0.05675 0.26099 0.86337
ASN_343 -4.00583 0.47648 3.36008 -0.18113 0.02664 0.27971 1.0923 -1.82802 -0 -0 -0.13206 -0.41012 0 0 0 0 0 -0.03665 0.04298 0 1.72874 0.08122 0 -0.93687 -0.03681 0.17065 -0.30868
LYS_344 -5.28205 0.48208 3.96005 -0.53748 0.2172 0.34912 2.42938 -2.03586 -0 -0 -3.07843 -0.00778 0 0 0 0 0 0.01272 0.0316 1.89874 0 -0.10115 0 -1.5107 -0.32407 0.24926 -3.24738
ILE_345 -8.76095 1.18219 2.43075 -0.56251 0.35231 0.17389 2.01022 -2.46744 -0.01921 -0.16225 -1.01157 -0.10469 0 0 0 0 0 -0.04919 0.0622 3.17346 0 -0.49937 0 0.73287 -0.30622 0.47454 -3.35096
GLY_346 -3.99301 0.29868 3.12745 -0.00044 0 0 2.12757 -1.80863 -0 -0 -2.48629 -0.26056 0 0 0 0 0 0.00786 0 0 0 0.46461 0 0.83697 0.33958 0.43943 -0.90677
ILE_347 -7.16051 0.89161 0.74246 -0.46463 0.35431 0.10075 0.68981 -1.73581 -0.00117 -0.00331 -0.07066 -0.04239 0 0 0 0 0 0.14895 0.08998 0.26999 0 -0.59013 0 0.73287 0.24574 0.34619 -5.45596
LEU_348 -9.37976 1.33268 2.34426 -0.5143 0.13603 0.10329 2.73139 -2.61445 -0 -0 -2.69586 0.22526 0 0 0 0 0 -0.03037 0.09278 0.62244 0 -0.38024 0 0.18072 -0.17466 0.75686 -7.26393
LEU_349 -6.63835 0.42318 2.97841 -0.62699 0.52621 0.12116 1.85281 -2.22578 -0.01269 -0.11449 -0.74994 0.35353 0 0 -0.79269 0 0 0.00461 0.05832 1.80959 0 -0.28966 0 0.18072 -0.09481 0.87736 -2.35949
GLN_350 -6.13244 0.60484 4.41987 -0.76759 0.3143 1.08924 1.1538 -2.12736 -0.01012 -0.08172 -0.44125 -2.14292 0 0 0 0 0 -0.07283 0.14237 0 3.09314 -0.11759 0 -0.18838 -0.28356 0.55531 -0.99287
ASP_351 -5.02982 1.09384 5.68718 -0.24611 0.15127 0.81614 2.74854 -2.55252 -0.01745 -0.14888 -2.21187 -1.35587 0 0 -0.57728 0 0 0.03459 0.00244 0 1.96568 -0.67055 0 -2.3716 -0.10253 0.85711 -1.92768
PRO_352 -8.00077 1.54476 4.89164 -0.09048 0.00046 0.05649 2.49635 -2.03741 -0 -0 -2.14377 0.70929 0 0 0 0 0 -0.15051 0.03219 0.56542 0 -0.47606 0 -2.4119 -0.04388 0.92551 -4.13267
ASP_353 -3.40051 0.30424 5.33696 -0.11777 0.02448 0.36915 2.71711 -2.2002 -0.01745 -0.14888 -4.48287 -0.30833 0 0 -0.57728 -0.84022 0 -0.11004 0.04754 0 1.96906 -0.05243 0 -2.3716 -0.13673 0.48546 -3.5103
VAL_354 -3.4415 0.64847 2.18161 -0.30785 0.16657 0.06309 1.17275 -1.41301 -0 -0 -0.46766 -0.08057 0 0 0 0 0 -0.06197 0.09028 0.31958 0 0.33581 0 1.9342 0.06195 0.42734 1.62908
GLN_355 -4.43493 0.34098 3.01249 -0.6502 0.06735 0.70171 1.91963 -1.64089 -0 -0 -1.35894 -0.55684 0 0 0 0 0 0.49896 0.01877 0 2.37316 -0.11972 0 -0.18838 0.36595 0.64913 0.99824
LEU_356 -8.29213 1.75257 2.74728 -0.61264 0.57726 0.20827 1.86545 -2.20724 -0 -0 -0.99925 0.22015 0 0 0 0 0 1.56944 0.3259 0.27317 0 0.0903 0 0.18072 0.84066 2.09688 0.63678
LEU_357 -5.02919 1.0566 2.90122 -0.64844 0.31108 0.25682 1.96239 -1.66149 -0 -0 -1.82653 0.00537 0 0 0 0 0 0.40994 0.33333 0.63332 0 0.45025 0 0.18072 4.78303 2.34148 6.45989
ALA_358 -1.44905 0.04461 1.2264 -0.03011 0.00821 0 0.44707 -0.66654 -0 -0 0.39196 -0.43994 0 0 0 0 0 0.02455 0 0 0 -0.02936 0 1.8394 5.06147 1.69991 8.12857
ASP_359 -4.40707 0.39816 5.4386 -0.10383 0.00596 0.30432 2.9996 -2.33796 -0.02275 -0.15041 -4.36933 -1.25107 0 0 -0.83188 0 0 -0.02292 0.03669 0 2.59117 -0.2706 0 -2.3716 0.83557 1.41831 -2.11104
THR_360 -6.21301 0.4754 5.02039 -0.11201 0.04658 0.07407 2.41547 -2.62693 -0.00037 -0.0015 -3.50071 -0.45741 0 0 -0.83188 0 0 0.14327 0.00398 0.04417 0 -0.20741 2.34913 -1.0874 -0.13386 0.63859 -3.96141
LEU_361 -9.90278 1.81328 3.7079 -0.70374 0.26147 0.24988 2.76926 -3.11116 -0.0128 -0.0843 -1.13575 0.20503 0 0 0 0 0 -0.02439 0.07885 0.87264 0 -0.22182 0 0.18072 -0.2551 0.79772 -4.5151
HIS_362 -7.77464 0.485 6.98301 -0.63163 0.00957 0.65234 4.0039 -3.47335 -5e-05 -0.00073 -4.61058 -0.32057 0 0 0 -1.41677 0 -0.02355 0.36002 0 1.59859 -0.15676 0 -0.45461 0.0414 0.78555 -3.94387
GLN_363 -6.26658 0.63755 6.4338 -0.83598 0.108 0.88071 2.50144 -3.03629 -0.00037 -0.0015 -2.60632 -0.79386 0 0 0 -0.72792 0 0.02987 0.00642 0 2.92031 -0.0901 0 -0.18838 -0.02689 0.45701 -0.5991
GLU_364 -8.94078 1.00094 8.15306 -0.66441 0.04363 1.2834 2.71228 -3.72639 -0.02169 -0.21477 -2.56208 -0.28825 0 0 0 0 0 -0.07033 0.49959 0 4.52531 -0.36518 0 -2.7348 -0.46303 0.75502 -1.0785
LEU_365 -10.2183 1.92324 3.81155 -0.50891 0.3061 0.11226 2.81947 -3.17863 -0.00826 -0.09003 -1.55315 0.2567 0 0 0 0 0 0.09509 0.29243 0.41746 0 -0.22879 0 0.18072 -0.29564 1.14358 -4.72311
ILE_366 -10.061 1.30639 6.45536 -0.50659 0.33296 0.10244 3.67538 -3.58417 -0.01821 -0.13408 -3.7191 0.36861 0 0 0 0 0 0.01342 0.00395 0.76962 0 0.25184 0 0.73287 -0.08709 1.17244 -2.92492
PHE_367 -7.24756 0.72721 5.90529 -0.89 0.04118 0.32127 3.08928 -3.21473 -0.01831 -0.11039 -2.2007 0.01604 0 0 0 0 0 -0.02834 0.00056 0 1.80781 -0.23141 0 1.0402 0.07044 0.88352 -0.03864
THR_368 -6.23675 0.35022 5.1001 -0.11947 0.05813 0.05935 2.2912 -2.80249 -0.01997 -0.16757 -2.20293 -1.22057 0 0 -1.32763 0 0 0.13091 0.03027 0.08279 0 -0.07544 2.26877 -1.0874 -0.01791 0.55216 -4.35423
LEU_369 -10.8218 1.62229 4.09967 -0.50379 0.27064 0.11284 3.60753 -3.30354 -0 -0 -2.66509 0.19752 0 0 0 0 0 0.22079 0.03072 0.29703 0 -0.28979 0 0.18072 -0.20503 0.69661 -6.45269
GLU_370 -6.19971 0.43087 7.18763 -0.19407 0.0196 0.25216 2.73751 -3.10998 -0.01831 -0.11039 -3.30985 -0.54371 0 0 0 -0.72792 0 -0.00571 0.0374 0 3.07523 -0.30226 0 -2.7348 -0.31573 0.92527 -2.90675
ASN_371 -4.05187 0.30793 4.10239 -0.18071 0.01769 0.2823 1.55484 -2.09545 -0.01429 -0.09811 -0.63921 -0.40471 0 0 0 0 0 -0.11177 0.00413 0 1.55526 0.11468 0 -0.93687 -0.3399 0.68878 -0.2449
HIS_D_372 -4.82992 0.36689 4.61202 -0.39336 0.03471 0.45268 1.85864 -2.34434 -0.03079 -0.12958 -1.61247 -0.47439 0 0 -0.59788 0 0 -0.05145 0.29687 0 2.41968 -0.3414 0 -0.45461 -0.26351 0.46847 -1.01374
GLY_373 -1.64529 0.02626 2.28156 -5e-05 0 0 1.05161 -1.13635 -0 -0 -1.08796 -0.38747 0 0 0 0 0 -0.17686 0 0 0 -1.1907 0 0.83697 -0.621 0.33712 -1.71217
VAL_374 -6.5388 0.78626 2.33199 -0.25695 0.14853 0.04691 1.43419 -1.9058 -0.03079 -0.12958 -1.08597 0.31285 0 0 0 0 0 -0.05903 0.05671 0.15159 0 -0.23347 0 1.9342 -0.56566 0.30717 -3.29565
LEU_375 -4.90458 0.39734 5.50605 -0.46111 0.19503 0.07566 2.62985 -2.47093 -0.00218 -0.01888 -2.67288 0.37864 0 0 -0.66765 0 0 0.14965 0.02132 0.34175 0 -0.01499 0 0.18072 -0.36837 0.44307 -1.2625
ALA_376 -3.13516 0.30883 3.19631 -0.02271 0 0 1.51135 -1.70796 -0 -0 -0.38853 -0.34591 0 0 0 0 0 -0.03764 0 0 0 -0.35363 0 1.8394 -0.40916 0.47415 0.92934
SER_377 -2.73146 0.12826 3.41418 -0.02619 0 0.03998 1.17204 -1.59075 -0 -0 -0.77629 -1.11505 0 0 0 0 0 0.01141 0.00556 0.53344 0 0.23151 0.61826 -0.77834 -0.39183 0.31078 -0.94448
GLU_378 -6.49132 0.48985 6.70977 -0.20277 0.03053 0.28162 3.21881 -3.11187 -0 -0 -2.88961 -0.54968 0 0 -0.66765 0 0 -0.02676 0.04603 0 3.21407 -0.24044 0 -2.7348 -0.29341 0.21548 -3.00218
MET_379 -11.3541 1.39796 7.06782 -0.35101 0.07142 0.09124 3.00949 -3.51549 -0 -0 -2.6496 -0.01817 0 0 0 0 0 -0.03064 0.10473 1.76956 0 0.07305 0 0.60916 -0.10785 0.47288 -3.35958
ASP_380 -4.85123 0.14617 6.50233 -0.10535 0.00747 0.31961 2.83123 -2.97514 -0.00218 -0.01888 -3.34444 -0.31146 0 0 0 -0.45514 0 0.05746 0.00252 0 1.71608 0.2103 0 -2.3716 -0.10221 0.52005 -2.2244
LYS_381 -4.6148 0.22421 6.44851 -0.43915 0.06331 0.27146 3.02939 -2.79546 -0 -0 -3.47299 0.0726 0 0 0 -0.37574 0 -0.00356 0.10227 2.3386 0 0.06647 0 -1.5107 -0.1838 0.41022 -0.36916
ILE_382 -8.33155 0.60229 4.34786 -0.50416 0.39548 0.1029 2.90394 -3.02993 -0.0159 -0.08921 -2.27893 -0.03844 0 0 0 0 0 -0.05825 0.04091 0.58332 0 -0.40474 0 0.73287 -0.0575 0.45072 -4.64831
ILE_383 -10.4128 1.6494 4.33283 -0.71534 0.74482 0.1822 2.81647 -3.28885 -0 -0 -2.40179 0.21816 0 0 0 0 0 -0.03021 0.7721 0.60155 0 -0.36787 0 0.73287 -0.05584 1.23364 -3.98864
ASN_384 -5.22662 0.23211 5.8726 -0.17257 0.037 0.25646 2.91299 -2.88055 -0 -0 -3.14216 -0.32342 0 0 0 -0.61026 0 0.13217 0.00123 0 1.43519 0.24277 0 -0.93687 -0.05275 1.29063 -0.93205
GLU_385 -5.46342 0.48072 7.98623 -0.19632 0.02014 0.25869 4.1363 -3.43528 -0.0159 -0.08921 -5.77565 -0.57396 0 0 0 -1.03627 0 -0.01449 0.06311 0 3.08394 -0.12307 0 -2.7348 -0.18003 0.67295 -2.93632
VAL_386 -8.03198 1.14692 3.5684 -0.32644 0.37388 0.07416 3.18375 -3.03414 -0 -0 -1.92862 -0.08379 0 0 0 0 0 -0.06629 0.00471 0.06167 0 -0.31975 0 1.9342 -0.21407 0.59388 -3.0635
LEU_387 -9.89007 0.94493 4.70053 -0.4883 0.18338 0.11422 2.75785 -3.38929 -0 -0 -2.91986 0.2096 0 0 0 0 0 0.09527 0.07401 0.29719 0 -0.27704 0 0.18072 -0.22145 0.46841 -7.15991
THR_388 -3.51934 0.28281 4.61203 -0.19494 0.09821 0.0674 1.95665 -2.15218 -0 -0 -2.38942 -0.04941 0 0 0 0 0 -0.017 0.00256 0.06867 0 -0.02417 2.28693 -1.0874 -0.1118 0.47389 0.3035
VAL_389 -4.82866 0.44723 2.68297 -0.32106 0.24998 0.07438 2.06302 -1.91807 -0 -0 -0.93872 -0.0969 0 0 0 0 0 -0.0349 0.01964 0.16036 0 -0.13359 0 1.9342 0.02061 0.40716 -0.21231
VAL_390 -8.16749 1.127 2.50035 -0.33388 0.31266 0.07899 1.88445 -2.39121 -0.00661 -0.02667 -1.64422 -0.3627 0 0 -0.27647 0 0 0.0039 3e-05 0.05926 0 0.29582 0 1.9342 0.08003 0.54102 -4.39156
GLU_391 -3.99214 0.24366 4.92464 -0.35525 0.12844 0.56197 2.64082 -2.21044 -0 -0 -3.71255 -0.46323 0 0 -0.35905 -0.82228 0 0.00547 0.01452 0 4.41913 -0.02857 0 -2.7348 0.12546 0.56478 -1.04943
LEU_392 -9.57023 1.4661 3.10378 -0.52922 0.23255 0.17479 2.24913 -2.7763 -0 -0 -1.83848 0.03472 0 0 0 0 0 -0.0081 0.21119 0.45523 0 0.21413 0 0.18072 -0.01874 0.65298 -5.76573
LYS_393 -4.23596 0.4563 5.32615 -0.44961 0.08634 0.24985 2.12443 -2.28133 -1e-05 -0.00012 -3.31884 0.55813 0 0 0 -0.81183 0 -0.06142 0.07193 2.28502 0 -0.05845 0 -1.5107 -0.33614 0.88722 -1.01905
ASP_394 -2.91319 0.36619 4.51878 -0.12194 0.01306 0.37448 1.29054 -1.75742 -0 -0 -2.87904 -0.35083 0 0 0 -0.81183 0 -0.0769 0.07734 0 2.32258 -0.30866 0 -2.3716 -0.69745 0.52089 -2.80501
LYS_395 -6.67648 0.53108 6.2268 -0.54828 0.16046 0.404 2.16044 -2.71442 -5e-05 -0.00073 -3.3552 -0.1372 0 0 0 0 0 0.15802 0.17327 1.8534 0 0.01037 0 -1.5107 -0.44261 0.28997 -3.41784
GLN_396 -8.43069 0.77401 5.59785 -0.39161 0.0537 0.25839 3.46026 -3.0907 -0 -0 -3.26872 -0.68299 0 0 0 -1.57189 0 -0.08831 0.1483 0 3.52111 -0.16486 0 -0.18838 -0.16123 0.54497 -3.68079
PHE_397 -4.22196 0.32547 1.81364 -0.68014 0.06776 0.42663 0.2154 -1.20481 -0.01303 -0.10991 -0.33993 0.16552 0 0 0 0 0 -0.05742 0.07749 0 1.96398 -0.20055 0 1.0402 -0.25459 0.54982 -0.43643
THR_398 -4.86067 0.45827 3.80513 -0.16939 0.08618 0.06023 2.03521 -2.03014 -0.03577 -0.2602 -1.39328 -0.24028 0 0 0 0 0 0.10217 0.05088 0.15397 0 -0.11125 2.34433 -1.0874 -0.02671 0.99842 -0.12031
PRO_399 -5.8829 0.91675 3.009 -0.11932 0.00997 0.08746 1.61062 -1.50898 -0 -0 -1.26437 0.22876 0 0 0 0 0 -0.10547 0.02529 0.12782 0 -0.81128 0 -2.4119 -0.12323 1.01641 -5.19537
LEU_400 -9.35662 1.66654 3.84518 -0.59673 0.79545 0.14047 2.98455 -2.85698 -0.01559 -0.07904 -2.12624 0.27051 0 0 0 0 0 0.00315 0.7449 3.24133 0 -0.24952 0 0.18072 -0.39753 1.22627 -0.57917
LYS_401 -6.10682 0.36417 5.30032 -0.40439 0.05154 0.21726 1.86061 -2.20605 -0.01569 -0.06252 -1.38763 0.08808 0 0 -1.58887 0 0 -0.11235 0.02395 1.36743 0 -0.02761 0 -1.5107 -0.3424 1.18232 -3.30934
LYS_402 -5.93606 0.55101 6.69407 -0.56207 0.23761 0.34085 2.84003 -2.73279 -0.01437 -0.14816 -3.71384 0.1884 0 0 0 -0.60845 0 -0.04657 0.19322 2.50162 0 -0.05711 0 -1.5107 -0.41997 0.4084 -1.79489
LEU_403 -7.81646 0.81714 4.16674 -0.45376 0.17362 0.0718 1.84226 -2.31479 -0.01621 -0.08052 -1.91027 0.32009 0 0 0 0 0 -0.00444 0.0495 0.40533 0 -0.33361 0 0.18072 -0.37208 0.52591 -4.74903
SER_404 -5.23948 0.32115 6.58109 -0.03038 0 0.07092 3.29012 -2.82178 -0 -0 -3.76678 -0.46921 0 0 -1.35682 0 0 -0.02896 0.0701 0.15635 0 -0.47418 0.67603 -0.77834 -0.41732 0.6543 -3.56319
PHE_405 -7.46694 0.48737 4.68154 -0.46364 0.3074 0.15518 2.57852 -2.48676 -0 -0 -2.34463 -0.09015 0 0 -0.67499 0 0 -0.03843 0.4035 0 2.88396 0.23454 0 1.0402 -0.38097 1.04877 -0.12553
GLY_406 -4.21956 0.62087 4.13986 -5e-05 0 0 1.81521 -2.2011 -0 -0 -1.11821 -0.40758 0 0 0 0 0 -0.07785 0 0 0 0.24433 0 0.83697 0.42695 0.77089 0.83072
GLU_407 -7.54479 0.39651 8.44915 -0.213 0.05931 0.34406 3.3563 -3.71102 -0.01437 -0.14816 -4.46662 -0.62 0 0 -1.35682 0 0 0.0666 0.38934 0 3.05648 -0.27827 0 -2.7348 0.22991 0.2696 -4.47059
LYS_408 -10.7034 1.50739 9.88791 -0.29019 0.0189 0.11891 4.73965 -4.45164 -0.01632 -0.06399 -5.90131 -0.04262 0 0 0 -0.84022 0 0.07401 0.30419 1.81271 0 -0.04431 0 -1.5107 -0.45501 0.58544 -5.27058
GLN_409 -10.2556 0.63054 7.90773 -0.56124 0.39634 0.5702 4.66624 -4.19422 -0 -0 -4.4853 -0.52764 0 0 -1.84777 0 0 0.09962 0.12539 0 4.44797 -0.19118 0 -0.18838 -0.30165 0.71394 -2.99498
ARG_410 -10.2606 0.78912 7.86352 -0.81792 0.07546 0.5434 3.75803 -4.00573 -0.00661 -0.02667 -3.95815 0.12002 0 0 -0.63553 0 0 0.06819 1.14968 1.4682 0 -0.11183 0 -1.2888 -0.3671 1.15797 -4.4854
ALA_411 -6.78538 0.73521 3.04223 -0.02166 0 0 3.02074 -3.00097 -0 -0 -1.56414 -0.35255 0 0 0 0 0 0.07398 0 0 0 -0.28802 0 1.8394 -0.44088 1.05391 -2.68813
VAL_412 -8.84491 1.30907 3.9724 -0.31112 0.23684 0.07179 3.22048 -3.04148 -0 -0 -1.52838 -0.19459 0 0 0 0 0 -0.06767 0.00245 0.08157 0 -0.36484 0 1.9342 -0.2493 0.49816 -3.27534
PHE_413 -11.0591 1.24197 3.17579 -0.77741 0.13296 0.30903 3.04952 -3.09263 -0 -0 -2.59755 -0.16833 0 0 0 0 0 0.0116 0.00165 0 4.1092 -0.35527 0 1.0402 -0.02261 0.55023 -4.45076
ALA_414 -7.01459 1.34773 3.32593 -0.02137 0 0 3.16198 -3.03798 -0 -0 -2.4134 -0.31646 0 0 0 0 0 -0.04305 0 0 0 -0.27586 0 1.8394 -0.21341 0.76976 -2.89132
CYS_415 -7.49291 0.5451 5.16684 -0.06434 0 0.04076 2.96205 -2.80163 -0.01886 -0.18557 -3.19174 -0.37924 0 0 -0.72975 0 0 0.11497 0.08953 0.46852 0 0.2651 0 3.6196 -0.41424 0.83419 -1.17162
LEU_416 -8.2683 1.24061 4.57653 -0.47682 0.18439 0.09974 2.7466 -3.09205 -0 -0 -1.92682 0.22196 0 0 0 0 0 0.04028 0.24215 0.41739 0 -0.22621 0 0.18072 -0.1831 0.70463 -3.51831
LEU_417 -7.68482 0.67236 2.77502 -0.49825 0.24736 0.12188 2.49456 -2.40892 -0 -0 -2.32249 0.21714 0 0 0 0 0 -0.07217 0.05175 0.27196 0 -0.29213 0 0.18072 -0.17256 0.65588 -5.7627
ALA_418 -5.74142 1.15833 1.90738 -0.02412 0 0 1.73657 -2.25135 -0 -0 -1.00598 -0.37714 0 0 0 0 0 -0.04908 0 0 0 -0.38927 0 1.8394 -0.48759 0.7909 -2.89336
VAL_419 -5.82399 0.6008 2.51044 -0.31534 0.1682 0.07074 1.30669 -1.91783 -0 -0 -0.99887 -0.21576 0 0 0 0 0 -0.05266 0.04605 0.19539 0 0.72809 0 1.9342 -0.21988 0.68636 -1.29737
LYS_420 -3.51526 0.64229 4.68521 -0.3509 0.06223 0.22175 2.04582 -1.99147 -0 -0 -2.78673 -0.02224 0 0 0 -0.66053 0 -0.01089 0.05842 1.67805 0 -0.22885 0 -1.5107 0.16696 1.11785 -0.39897
PRO_421 -5.69718 0.71871 4.23606 -0.19732 0.00511 0.14229 1.6723 -1.82184 -0 -0 -1.92292 0.13552 0 0 -0.53327 0 0 -0.01088 0.014 0.45087 0 -1.00832 0 -2.4119 0.04785 1.11908 -5.06185
GLN_422 -6.019 0.29861 5.06619 -0.41754 0.10981 0.29853 3.0488 -2.47771 -0.00819 -0.01698 -2.79754 -0.66397 0 0 0 -2.26043 0 -0.0483 0.02072 0 3.6727 -0.08011 0 -0.18838 0.02397 0.35403 -2.08479
ILE_423 -9.60702 1.72027 2.24487 -0.52182 0.28701 0.13665 2.19759 -2.27127 -0 -0 -2.24067 0.15112 0 0 0 0 0 -0.01439 0.21864 3.71501 0 -0.47909 0 0.73287 0.00145 0.45025 -3.27853
TYR_424 -11.0389 1.85676 2.66225 -0.89883 0.10539 0.18388 3.13767 -2.87635 -0.01041 -0.10857 -2.91704 -0.37385 0 0 0 0 0 -0.06243 0.13085 0 2.74202 -0.07427 0.00018 1.2797 0.00784 0.70187 -5.55229
LEU_425 -9.91495 1.44107 2.57137 -0.46813 0.17111 0.10141 2.9607 -2.75857 -0.01041 -0.10857 -2.65968 0.10519 0 0 0 0 0 0.0186 0.30194 0.59477 0 -0.29388 0 0.18072 -0.0558 0.78294 -7.04016
LEU_426 -9.14834 1.22133 2.70941 -0.52137 0.41312 0.16411 3.40061 -2.62319 -0.00483 -0.06661 -2.5167 -0.05604 0 0 0 0 0 -0.02979 0.70263 1.67004 0 -0.01794 0 0.18072 0.20977 0.68017 -3.63289
ASP_427 -5.30576 0.26667 5.53686 -0.23358 0.03678 0.7663 2.38476 -2.5547 -0.00964 -0.10317 -2.20602 -0.60002 0 0 0 0 0 0.05045 0.09391 0 2.09424 -0.70089 0 -2.3716 0.25083 0.50718 -2.0974
GLU_428 -6.44737 0.82529 8.50165 -0.23614 0.0431 0.35006 3.37191 -3.49681 -0.05629 -0.42097 -4.87281 -0.64009 0 0 0 0 0 -0.09429 0.17373 0 3.36867 0.04588 0 -2.7348 -0.1124 0.54269 -1.88899
ALA_429 -5.74669 0.76397 1.99745 -0.02539 0.0013 0 1.61677 -2.10147 -0.0384 -0.25534 0.03565 -0.38905 0 0 -1.05508 0 0 -0.00427 0 0 0 -0.19154 0 1.8394 -0.39301 0.56872 -3.37698
PHE_430 -7.65243 1.18258 1.74715 -0.72767 0.08212 0.44595 0.83063 -1.86141 -0.02559 -0.16262 -0.71153 0.0753 0 0 0 0 0 -0.05198 0.33203 0 2.0624 -0.12511 0 1.0402 -0.64212 0.43638 -3.72572
SER_431 -4.41994 0.4358 4.72731 -0.02863 0 0.04608 1.55445 -2.03213 -0.02718 -0.17863 -0.1997 -1.02876 0 0 0 0 0 0.0242 0.02007 1.48661 0 0.01618 0.64445 -0.77834 -0.39882 0.3924 0.25542
MET_432 -6.69474 0.63114 3.07943 -0.40033 0.13768 0.18967 1.00084 -1.63687 -0.033 -0.17161 -0.58091 -0.50969 0 0 0 0 0 -0.06712 0.28015 1.69818 0 0.44095 0 0.60916 0.26356 0.36693 -1.39659
LEU_433 -7.73383 0.84784 2.69792 -0.47491 0.15658 0.09395 0.72564 -2.16322 -0.02559 -0.16262 -0.0916 0.03424 0 0 0 0 0 0.06026 0.03482 0.6508 0 -0.13294 0 0.18072 0.3115 0.42431 -4.56613
ASP_434 -6.29239 0.52316 8.37448 -0.12002 0.00732 0.37972 3.6736 -3.53844 -0.02768 -0.19533 -6.35697 -0.27557 0 0 -0.94252 0 0 0.05776 0.22052 0 1.8522 0.03103 0 -2.3716 -0.25833 0.73284 -4.5262
ASN_435 -5.55756 0.51613 5.81653 -0.20804 0.05248 0.34211 2.86331 -2.8057 -0 -0 -1.82263 -0.74152 0 0 -0.99552 0 0 0.03466 0.02298 0 4.4406 0.3589 0 -0.93687 -0.15651 0.76479 1.98814
LYS_436 -5.56823 0.3688 5.71102 -0.41534 0.05484 0.23139 2.13214 -2.42133 -0 -0 -1.64733 -0.16829 0 0 0 0 0 -0.02374 0.01823 2.09134 0 0.02642 0 -1.5107 -0.14969 0.38731 -0.88317
ILE_437 -7.76091 0.9822 4.85224 -0.51748 0.71975 0.10314 2.30461 -2.8542 -0.00024 -0.00399 -0.93582 0.03492 0 0 0 0 0 -0.06951 0.01508 0.5207 0 -0.46245 0 0.73287 -0.1494 0.34209 -2.14639
SER_438 -6.10025 0.2963 6.19866 -0.0279 0 0.06409 3.10601 -2.99813 -0.00892 -0.15734 -2.83646 -0.6235 0 0 0 0 0 -0.00367 0.0004 0.67379 0 0.34541 0.61202 -0.77834 0.13907 0.30305 -1.79571
ASN_439 -5.00324 0.18091 6.06997 -0.17983 0.03571 0.26816 2.57311 -2.85169 -0.01558 -0.2026 -2.72066 -0.30546 0 0 0 0 0 0.13815 0.00142 0 1.41045 0.41641 0 -0.93687 0.16361 0.29007 -0.66795
LYS_440 -6.16869 0.43068 7.13036 -0.47566 0.16562 0.19539 3.53607 -3.18128 -0 -0 -3.76349 0.29834 0 0 0 -0.82228 0 -0.03131 0.05933 3.17023 0 0.00961 0 -1.5107 -0.0697 0.45573 -0.57176
LEU_441 -8.59328 0.66884 3.55279 -0.62148 0.09092 0.21413 2.60377 -2.78723 -0 -0 -2.27099 0.02131 0 0 0 0 0 -0.00592 0.01885 0.8728 0 -0.22198 0 0.18072 -0.16792 0.52757 -5.91713
LYS_442 -7.98452 0.64879 8.35822 -0.55215 0.2041 0.25528 4.05348 -3.80415 -0 -0 -5.56735 0.03316 0 0 -0.48566 0 0 0.01614 0.37072 2.9118 0 0.04731 0 -1.5107 -0.16097 0.54245 -2.62406
LYS_443 -5.61387 0.54623 8.35048 -0.68744 0.09963 0.56639 4.32941 -3.5411 -0.01416 -0.07651 -6.66905 0.0774 0 0 0 -0.77827 0 -0.02019 0.4239 2.95951 0 0.03012 0 -1.5107 -0.24388 0.66027 -1.11183
PHE_444 -9.1806 0.9232 6.19551 -0.55026 0.06831 0.22235 3.27318 -3.49463 -0 -0 -3.74584 -0.11495 0 0 0 0 0 0.02075 0.02196 0 3.13836 -0.16339 0 1.0402 -0.2171 0.53955 -2.0234
VAL_445 -8.06202 1.02058 3.37681 -0.30464 0.21338 0.06904 2.79147 -2.76231 -0.00644 -0.04036 -2.33294 -0.07398 0 0 0 0 0 -0.0448 0.00665 0.02348 0 -0.35331 0 1.9342 -0.03461 0.30242 -4.2774
PHE_446 -7.90726 0.52072 5.45214 -0.87514 0.04587 0.24683 3.10513 -2.92537 -0.00365 -0.02596 -2.61269 -0.05407 0 0 0 0 0 0.00259 0.0077 0 1.72635 -0.50575 0 1.0402 0.14365 0.295 -2.32372
ASP_447 -5.60196 0.4976 8.57468 -0.10603 0.00438 0.31846 3.83097 -3.56244 -0 -0 -7.2108 -0.38695 0 0 0 -0.77827 0 -0.04871 0.01007 0 1.69849 0.23412 0 -2.3716 -0.01498 0.37657 -4.53641
THR_448 -6.70438 0.44635 5.38298 -0.19973 0.10234 0.07072 2.98455 -2.93505 -0.01416 -0.07651 -3.49069 -0.03021 0 0 0 0 0 -0.01888 0.01533 0.06156 0 -0.02793 2.2735 -1.0874 -0.00201 0.34774 -2.90186
ILE_449 -9.04103 1.19654 4.94822 -0.65713 0.4788 0.14606 2.83349 -3.18733 -0 -0 -2.6058 0.30657 0 0 0 0 0 -0.0609 0.11056 0.56858 0 -0.42425 0 0.73287 0.09177 0.58354 -3.97942
LYS_450 -5.09992 0.24443 6.31252 -0.44628 0.08412 0.24098 3.03771 -2.73896 -0.04418 -0.2396 -4.81339 0.11297 0 0 0 -0.7701 0 -0.02453 0.21479 2.46108 0 0.0448 0 -1.5107 -0.09802 0.78567 -2.2466
LYS_451 -3.10584 0.15201 3.70162 -0.30274 0.02482 0.13379 1.45866 -1.60722 -0.00365 -0.02596 -0.93901 -0.01762 0 0 0 0 0 -0.05532 0.02091 1.72316 0 -0.04769 0 -1.5107 -0.35478 0.40774 -0.34782
GLN_452 -5.18798 0.44989 4.52919 -0.27992 0.04926 0.2406 1.60405 -2.14367 -0 -0 -1.23729 -0.62722 0 0 0 0 0 -0.05343 0.01039 0 2.80434 -0.2104 0 -0.18838 -0.59999 0.30353 -0.53705
ASN_453 -3.36209 0.21698 3.68262 -0.37965 0.08484 0.77501 1.1775 -1.85046 -0.02446 -0.27391 -1.56452 -0.85861 0 0 0 0 0 -0.07208 0.03548 0 1.75417 -1.03296 0 -0.93687 -0.82733 0.33193 -3.12442
LYS_454 -7.63505 0.77197 7.39358 -0.50031 0.20666 0.28049 2.90831 -3.34597 -0.00156 -0.00432 -3.81927 0.20353 0 0 -0.53327 0 0 0.00211 0.26398 1.78887 0 -0.06648 0 -1.5107 -0.47446 0.39285 -3.67902
ILE_455 -9.23739 1.03011 3.17775 -0.4707 0.42982 0.09837 2.96168 -2.77386 -0 -0 -2.67258 0.22219 0 0 0 0 0 -0.00364 0.04645 0.54471 0 -0.62438 0 0.73287 -0.23668 0.63363 -6.14164
VAL_456 -7.8986 1.88531 2.30331 -0.38679 0.40278 0.0925 2.73371 -2.36362 -0.00156 -0.00432 -2.45934 -0.2717 0 0 0 0 0 -0.05853 0.0387 0.92077 0 -0.76498 0 1.9342 -0.44972 0.69061 -3.65728
ILE_457 -8.33954 1.21792 1.23999 -0.47148 0.30726 0.10796 2.21498 -2.17011 -0.00508 -0.02157 -2.34331 -0.21358 0 0 0 0 0 -0.01516 0.06491 0.26758 0 -0.55762 0 0.73287 -0.23789 0.71088 -7.51098
ASN_458 -7.16661 0.4652 5.14447 -0.30766 0.07904 0.5832 3.13453 -3.06221 -0.00038 -0.00844 -2.88591 -0.78448 0 0 0 0 0 0.12778 0.00183 0 2.50744 -0.27029 0 -0.93687 -0.0828 0.63168 -2.83047
ILE_459 -7.94536 1.12859 4.21793 -0.64288 0.43453 0.13257 2.71171 -2.6509 -0.03161 -0.15771 -2.08927 0.38095 0 0 0 0 0 -0.05172 0.0766 0.87569 0 -0.59625 0 0.73287 -0.30917 0.63224 -3.15119
THR_460 -5.83392 0.47507 3.76416 -0.21716 0.19358 0.09379 2.5576 -2.26806 -2e-05 -0.00042 -2.38958 -1.45926 0 0 -0.93984 -0.75706 0 0.00884 0.07938 0.1871 0 0.12418 2.27139 -1.0874 -0.15085 0.66642 -4.68208
HIS_D_461 -6.47749 0.75564 6.38618 -0.38681 0.01704 0.50879 2.37587 -3.143 -0.0216 -0.13664 -1.87265 -0.36586 0 0 0 -0.55512 0 0.03503 0.0119 0 1.58113 -0.34466 0 -0.45461 -0.09912 0.39704 -1.78896
ASP_462 -5.29863 0.41039 7.52024 -0.20412 0.07725 0.64129 4.456 -3.2816 -0.02553 -0.1628 -5.07764 -1.44789 0 0 -1.632 -0.89712 0 -0.07733 0.1316 0 2.36896 -0.16179 0 -2.3716 -0.20904 0.31826 -4.92309
PHE_463 -8.96951 1.06292 3.65126 -0.85667 0.14544 0.40021 1.7942 -2.55879 -0.00999 -0.03106 -0.75552 -0.48128 0 0 0 0 0 -0.0845 0.56991 0 2.72217 0.25526 0 1.0402 0.06432 0.42419 -1.61724
ASN_464 -4.26744 0.39511 5.61835 -0.20666 0.0066 0.28946 2.66225 -2.5573 -0 -0 -4.57629 -0.39326 0 0 -1.17782 -0.89712 0 0.18694 0.01495 0 2.78708 0.02567 0 -0.93687 -0.13742 0.42022 -2.74355
ASP_465 -5.91031 0.58999 7.99111 -0.09738 0.00035 0.28677 3.38719 -3.27841 -0.02553 -0.1628 -3.74662 -0.17974 0 0 0 -0.75706 0 -0.00797 0.05172 0 2.13434 -0.02277 0 -2.3716 -0.04064 0.60857 -1.55078
LEU_466 -8.57786 1.95465 2.12655 -0.55895 0.33294 0.13412 2.34555 -2.45029 -0.01277 -0.07128 -1.12041 0.32147 0 0 0 0 0 -0.03371 0.11353 0.2871 0 -0.29084 0 0.18072 -0.04223 1.19757 -4.16414
PHE_467 -6.97828 0.88952 2.6509 -0.99652 0.19685 0.53701 1.20251 -1.9292 -0 -0 -0.73136 0.11138 0 0 0 0 0 -0.10346 0.39914 0 3.36081 0.20431 0 1.0402 -0.23365 1.12001 0.74017
LEU_468 -5.25053 0.66482 2.82252 -0.6936 0.30299 0.30757 1.68363 -1.78079 -0 -0 -1.76117 -0.0553 0 0 -0.4787 0 0 0.01559 0.00602 2.20555 0 -0.1347 0 0.18072 -0.29185 0.62153 -1.63567
ALA_469 -5.66782 0.6479 2.97006 -0.02184 0 0 1.63535 -2.4439 -0.01277 -0.07128 -0.96992 -0.14486 0 0 0 0 0 0.01166 0 0 0 -0.10106 0 1.8394 -0.45395 0.40246 -2.38057
ASP_470 -4.44246 0.19875 6.44865 -0.09454 0 0.27223 3.51971 -2.56579 -0.0344 -0.19058 -6.41209 -0.49791 0 0 -0.88204 -0.7701 0 0.06248 0.0283 0 2.11733 -0.20266 0 -2.3716 -0.27183 0.45102 -5.63752
GLU_471 -5.93805 0.93282 5.42745 -0.17405 0.01825 0.24804 2.28259 -2.53318 -0.01535 -0.05993 -2.97083 -0.52743 0 0 0 0 0 0.06333 0.00055 0 3.72353 -0.0932 0 -2.7348 -0.05273 0.53852 -1.86448
ILE_472 -9.86335 1.54095 2.01487 -0.42859 0.35424 0.07881 2.66182 -2.55605 -0 -0 -2.2937 0.10883 0 0 0 0 0 -0.06696 0.23323 0.67955 0 -0.43059 0 0.73287 -0.05473 0.6152 -6.67358
ILE_473 -8.19096 1.05036 2.615 -0.46943 0.43427 0.09992 2.66353 -2.37979 -0.00028 -0.00072 -2.4529 0.0254 0 0 0 0 0 0.13358 0.01188 0.35114 0 -0.71675 0 0.73287 -0.24425 0.71944 -5.61768
PHE_474 -11.1402 2.02227 2.75078 -0.54885 0.02205 0.19416 2.8149 -2.70857 -0 -0 -3.53599 0.03104 0 0 0 0 0 0.14679 0.33203 0 2.30491 -0.16437 0 1.0402 -0.29104 1.34034 -5.38953
LEU_475 -8.98161 1.41389 2.85427 -0.56056 0.10117 0.13433 1.89372 -2.75946 -0.00942 -0.0324 -2.06547 0.21776 0 0 0 0 0 -0.06083 0.10475 0.76642 0 -0.20834 0 0.18072 -0.11195 1.5073 -5.61571
SER_476 -5.11239 0.40894 4.97493 -0.02902 0.00031 0.05078 2.353 -2.3838 -0.01506 -0.13279 -1.42696 -0.97691 0 0 0 0 0 -0.01201 0.00132 0.19185 0 -0.18057 0.61325 -0.77834 0.17146 0.63578 -1.64621
LYS_477 -2.91493 0.12254 3.48974 -0.33677 0.06132 0.21302 2.14598 -1.55502 -0 -0 -1.08336 -0.3366 0 0 -1.92917 0 0 -0.06003 0.00666 1.50096 0 -0.12457 0 -1.5107 0.06134 0.26651 -1.98308
GLY_478 -4.9876 0.91042 4.02512 -5e-05 0 0 2.41713 -2.4638 -0 -0 -2.36622 -0.37455 0 0 0 0 0 -0.1625 0 0 0 -1.45582 0 0.83697 -0.63215 0.59949 -3.65357
SER_479 -5.1665 0.47252 5.3275 -0.02953 0 0.02127 3.14431 -2.7929 -0.01897 -0.20176 -3.48194 -0.00028 0 0 -0.62922 0 0 0.07556 0.0335 0.49357 0 -0.03196 2.18934 -0.77834 -0.49506 0.65464 -1.21425
LEU_480 -6.75488 1.29417 0.05868 -0.47921 0.31694 0.0917 0.68961 -1.45905 -0 -0 -0.03292 0.13854 0 0 0 0 0 0.22508 0.01209 1.07822 0 -0.3358 0 0.18072 -0.04786 0.78559 -4.23837
ILE_481 -4.62676 0.17956 2.91449 -0.64747 0.37452 0.14863 1.16411 -1.50644 -0 -0 -0.88899 0.19171 0 0 0 0 0 0.03902 0.1512 0.77371 0 -0.56042 0 0.73287 -0.02903 0.93678 -0.65252
LYS_482 -5.4703 0.44761 4.12284 -0.54491 0.11653 0.20357 1.99835 -1.94677 -0.0266 -0.07911 -1.69643 0.26478 0 0 0 0 0 0.23578 0.03721 2.17808 0 -0.12394 0 -1.5107 0.34808 0.62446 -0.82149
LYS_483 -5.06707 0.43113 4.67228 -0.31976 0.02775 0.13087 1.49234 -1.91672 -0.0266 -0.07911 -3.4682 0.00677 0 0 -0.3175 0 0 0.22166 0.08692 1.97895 0 0.28269 0 -1.5107 0.31817 0.743 -2.31313
PHE_484 -10.0464 2.48659 2.28654 -1.21141 0.37141 0.81076 2.1476 -2.40269 -0 -0 -2.27446 -0.1406 0 0 0 0 0 0.01318 0.13704 0 1.46277 -0.51735 0 1.0402 -0.13988 1.1596 -4.81714
ALA_485 -3.94786 0.55487 2.66741 -0.02399 0 0 1.99708 -1.83775 -0 -0 -1.59313 -0.18411 0 0 0 0 0 0.36108 0 0 0 -0.03971 0 1.8394 -0.39946 1.40348 0.79732
PRO_486 -7.13934 0.95225 3.85375 -0.06664 0 0.04191 1.45142 -1.91511 -0 -0 -1.49199 0.6156 0 0 0 0 0 -0.13325 0.08498 0.17233 0 -0.23599 0 -2.4119 -0.16944 0.95443 -5.437
GLU_487 -4.559 0.30726 4.73388 -0.47276 0.3037 1.49347 1.84788 -2.26461 -0.02927 -0.14725 -1.26377 -2.90155 0 0 0 0 0 -0.00285 0.02637 0 3.87605 -0.16423 0 -2.7348 0.00987 0.36511 -1.57651
ALA_488 -4.25292 0.22346 3.84479 -0.02217 0 0 2.28398 -2.2338 -0.04686 -0.33397 -1.43249 -0.36524 0 0 0 0 0 -0.04921 0 0 0 -0.27935 0 1.8394 -0.30522 0.26061 -0.86898
ILE_489 -9.43037 2.25349 2.66682 -0.76246 0.69882 0.27823 2.14882 -2.73508 -0 -0 -0.18807 0.27037 0 0 0 0 0 0.31199 0.07809 0.97828 0 -0.03078 0 0.73287 -0.28191 1.07107 -1.93981
TYR_490 -9.3536 1.1819 4.62223 -0.95356 0.10131 0.32294 2.58836 -3.07929 -0.03063 -0.21159 -0.87079 -0.35136 0 0 0 0 0 0.03826 0.40602 0 1.79942 -0.47365 0.27335 1.2797 0.05634 1.31144 -1.34321
GLU_491 -4.34183 0.34354 4.17202 -0.20981 0.02707 0.2902 1.69928 -2.06785 -0.00567 -0.07924 -1.58657 -0.58755 0 0 0 0 0 -0.04593 0.05373 0 3.14962 -0.27086 0 -2.7348 -0.10669 0.61284 -1.68848
GLN_492 -5.46729 0.35896 5.32147 -0.66003 0.09828 0.65103 2.91994 -2.57634 -0.01368 -0.13149 -2.48254 -0.70033 0 0 0 0 0 0.00123 0.04616 0 2.34809 0.0139 0 -0.18838 0.01692 0.5987 0.15461
LEU_493 -7.06676 0.73442 4.73995 -0.64436 0.26406 0.17849 2.45036 -2.80323 -0 -0 -2.14097 -0.07882 0 0 0 0 0 -0.00558 0.30006 1.91463 0 -0.30467 0 0.18072 0.02067 0.7363 -1.52472
ASP_494 -4.25697 0.4497 4.78502 -0.1138 0.00872 0.34864 1.69717 -2.35689 -0.00172 -0.02295 -1.33054 -0.40303 0 0 0 0 0 -0.06271 0.00142 0 1.72134 0.11191 0 -2.3716 -0.39538 0.64409 -1.54757
LEU_495 -6.81231 0.89141 3.62106 -0.46198 0.15657 0.1057 1.85857 -2.30604 -0 -0 -0.68293 0.16235 0 0 0 0 0 0.12203 0.02607 0.44966 0 -0.25179 0 0.18072 -0.28662 0.70345 -2.52408
PHE_496 -11.7908 2.06745 2.67976 -0.44425 0.15457 0.13069 2.62351 -3.01141 -0 -0 -2.28367 -0.01572 0 0 0 0 0 -0.03427 0.72653 0 3.16456 -0.09324 0 1.0402 -0.14526 1.36541 -3.86591
HIS_D_497 -6.00214 0.44759 5.83012 -0.37614 0.07124 0.34811 2.39925 -3.02335 -0.02503 -0.16036 -2.16736 -0.49112 0 0 0 0 0 -0.05933 0.1175 0 2.68936 0.13227 0 -0.45461 -0.19368 1.15623 0.23855
ASN_498 -3.86478 0.21918 4.23512 -0.18648 0.02677 0.29336 1.49581 -2.09176 -0 -0 -1.68044 -0.37503 0 0 0 0 0 -0.06415 0.01043 0 1.68101 0.02507 0 -0.93687 -0.19801 0.28893 -1.12184
HIS_D_499 -6.54895 0.68168 4.9967 -0.39733 0.02155 0.52685 1.94474 -2.62925 -0.03445 -0.15312 -1.30161 -0.27845 0 0 0 0 0 -0.00076 0.00167 0 1.72036 -0.48926 0 -0.45461 -0.07865 0.44418 -2.02872
HIS_500 -4.9602 0.29844 4.50142 -0.45138 0.04116 0.5663 2.1255 -2.0558 -0.00094 -0.01362 -2.75649 -0.40076 0 0 0 0 0 -0.07976 0.00028 0 1.61688 -0.38048 0 -0.45461 -0.19702 0.67531 -1.92577
PHE_501 -10.3828 1.64366 3.01525 -0.70155 0.26958 0.0336 2.26382 -2.86398 -0.03521 -0.15748 -1.06336 -0.28247 0 0 0 0 0 -0.03478 0.59845 0 3.83881 -0.12189 0 1.0402 -0.28565 0.86915 -2.35666
ASN_502 -5.38315 0.75991 4.19342 -0.14698 0.04339 0.1951 1.70304 -2.21596 -0.00106 -0.00619 -1.5616 -0.25149 0 0 -1.25906 0 0 0.12999 0.20279 0 1.89713 0.00813 0 -0.93687 -0.07425 0.77188 -1.93183
LEU_503 -7.66294 2.14012 0.81955 -0.60682 0.39314 0.10313 0.5897 -1.39212 -0.02503 -0.16036 -0.16142 0.40879 0 0 0 0 0 0.0446 0.42692 1.55931 0 -0.35164 0 0.18072 -0.09563 1.23937 -2.5506
PRO_504 -7.32279 1.4485 2.59704 -0.13991 0.01223 0.10167 1.8363 -1.23925 -0.00131 -0.01579 -1.74289 0.18542 0 0 0 0 0 0.13684 0.11085 0.23368 0 -1.10244 0 -2.4119 -0.52755 1.68371 -6.1576
PHE_505 -10.3078 2.13197 1.89382 -1.13588 0.13396 0.43674 2.31486 -2.17092 -0 -0 -1.30566 -0.02684 0 0 0 0 0 -0.03007 0.19094 0 1.84127 -0.39923 0 1.0402 5.3393 2.34013 2.2868
PRO_506 -7.73872 1.40276 3.30397 -0.085 0.00018 0.05274 1.88394 -1.79034 -0 -0 -1.64284 0.63941 0 0 0 0 0 0.24261 0.05083 0.57256 0 -0.13442 0 -2.4119 5.51981 2.37389 2.23948
LEU_507 -10.1264 2.21214 4.63765 -0.96268 1.31511 0.52092 3.40275 -3.30267 -0 -0 -2.22927 -0.04344 0 0 0 0 0 0.07443 0.17319 1.99339 0 -0.18997 0 0.18072 -0.18067 1.60672 -0.91803
LEU_508 -6.80585 0.44292 3.99586 -0.48427 0.22329 0.10712 1.8247 -2.52069 -0 -0 -0.97496 0.22432 0 0 0 0 0 0.3081 0.25213 0.30802 0 -0.2583 0 0.18072 -0.12317 1.24393 -2.05613
LEU_509 -10.2441 1.77276 3.3082 -0.66464 0.18373 0.21594 3.12099 -3.23515 -0.00131 -0.01579 -3.21888 0.16565 0 0 0 0 0 0.02545 0.00586 0.75289 0 -0.1846 0 0.18072 -0.11584 0.93815 -7.00993
ALA_510 -6.1875 1.23503 3.72185 -0.02345 0 0 3.54343 -3.05009 -0.02087 -0.1424 -2.17743 -0.3555 0 0 0 0 0 0.06332 0 0 0 -0.4016 0 1.8394 -0.2842 0.81391 -1.42612
HIS_D_511 -4.3334 0.30182 3.86191 -0.73679 0.01751 0.86275 1.42901 -1.96389 -0 -0 -1.97355 -0.32079 0 0 0 0 0 -0.09126 0.00303 0 2.5163 0.11301 0 -0.45461 -0.41819 0.41551 -0.77164
LYS_512 -4.65949 0.59065 3.91678 -0.51815 0.14341 0.34698 1.65298 -1.83757 -0 -0 -1.07783 -0.03217 0 0 0 0 0 -0.03736 0.04752 1.70401 0 -0.24415 0 -1.5107 -0.06206 0.43833 -1.13882
VAL_513 -8.89635 1.51271 3.52435 -0.32199 0.20981 0.07105 2.95829 -2.9741 -0.01523 -0.15665 -2.06068 -0.14862 0 0 0 0 0 -0.05949 0.16445 0.24094 0 0.00885 0 1.9342 0.04044 1.16146 -2.80655
ALA_514 -4.65857 0.36136 3.66563 -0.0233 0 0 2.74309 -2.34731 -0 -0 -2.18661 -0.38648 0 0 0 0 0 0.06873 0 0 0 -0.41506 0 1.8394 -0.29666 0.98609 -0.64969
LYS_515 -3.59111 0.37751 4.15413 -0.30278 0.02916 0.13725 1.45437 -1.95827 -0 -0 -0.68362 -0.03011 0 0 0 0 0 -0.05214 0.00131 1.741 0 -0.04626 0 -1.5107 -0.57656 0.1697 -0.68712
GLN_516 -9.40285 0.82687 8.31045 -0.26959 0.05465 0.20603 3.83431 -4.07503 -0.00683 -0.05505 -2.7332 -0.54668 0 0 -0.72062 0 0 0.01439 0.05039 0 2.84474 -0.21607 0 -0.18838 -0.43532 0.42226 -2.08554
ILE_517 -9.30749 1.41526 6.18429 -0.52747 0.43883 0.10516 3.21439 -3.71444 -0.00908 -0.04195 -1.43614 -0.04051 0 0 0 0 0 0.06107 0.04253 0.70608 0 -0.41874 0 0.73287 -0.1891 0.94765 -1.8368
ASN_518 -3.4849 0.17721 3.99364 -0.17002 0.02247 0.24973 1.64809 -1.96233 -0 -0 -0.85516 -0.36091 0 0 0 0 0 0.12521 0.01915 0 1.49447 0.14583 0 -0.93687 -0.0441 0.92081 0.98232
LYS_519 -3.47018 0.49593 3.83976 -0.32691 0.05061 0.1848 1.53554 -1.75618 -0 -0 -1.04691 -0.16158 0 0 0 0 0 -0.00331 0.00787 1.59966 0 0.0388 0 -1.5107 0.01806 0.69851 0.19378
LYS_520 -2.4992 0.30973 3.01749 -0.34228 0.09721 0.22951 1.33905 -1.445 -0 -0 -1.88751 -0.3585 0 0 0 0 0 0.55134 0.00898 1.18439 0 0.33228 0 -1.5107 0.50107 1.33159 0.85945
THR_521 -5.49278 0.78327 5.13364 -0.10989 0.08381 0.06272 2.20462 -2.48839 -0.04498 -0.35918 -1.05057 -0.40742 0 0 0 0 0 0.16114 0.03104 0.0758 0 -0.5264 2.26338 -1.0874 0.39874 2.48148 2.11264
PRO_522 -4.27313 1.05441 2.11711 -0.12001 0.00618 0.08602 0.84114 -0.94848 -0.01384 -0.10553 -0.4558 0.249 0 0 0 0 0 0.11559 0.00738 0.09584 0 -1.00011 0 -2.4119 -0.34251 1.86373 -3.23489
SER_523 -2.07195 0.18941 1.69827 -0.0275 0 0.06194 0.84121 -0.98054 -0.0113 -0.11431 -0.4423 -0.39182 0 0 0 0 0 0.09978 0.00278 0.19393 0 -0.43179 0.60212 -0.77834 -0.46594 0.75548 -1.27087
LEU_524 -4.28656 0.801 0.10761 -0.53977 0.25319 0.17353 0.25241 -0.88903 -0 -0 -0.10854 0.12465 0 0 0 0 0 0.13538 0.10046 0.3803 0 0.04326 0 0.18072 0.13953 0.89195 -2.23989
SER_525 -2.5722 0.12842 3.43271 -0.02197 0 0.05501 1.53114 -1.54112 -0.02983 -0.29299 -1.46376 -0.44495 0 0 0 -0.77104 0 0.03556 0.02789 0.24704 0 -0.3533 0.60232 -0.77834 0.08248 0.81122 -1.31571
PHE_526 -7.01541 0.82084 1.53236 -0.92771 0.12775 0.36946 0.8161 -1.42624 -0 -0 -0.22092 0.09296 0 0 0 0 0 0.17293 0.00181 0 2.55392 -0.14711 0 1.0402 -0.00786 0.58978 -1.62715
GLU_527 -4.32645 0.32979 4.91802 -0.46207 0.23742 1.49829 1.91877 -2.24461 -0.00877 -0.10949 -1.98392 -2.69069 0 0 0 0 0 -0.05143 0.00531 0 4.30872 -0.02651 0 -2.7348 -0.0715 0.38251 -1.11142
LEU_528 -5.76581 0.69511 2.67712 -0.67589 0.41987 0.24152 1.84407 -1.95307 -0.01621 -0.07711 -0.71495 -0.07283 0 0 0 0 0 -0.04773 0.12325 1.40319 0 -0.30266 0 0.18072 -0.4986 0.70149 -1.83853
ASN_529 -3.66294 0.28768 4.04249 -0.17896 0.03449 0.26368 1.50252 -2.0191 -0.00046 -0.00664 -0.82019 -0.30869 0 0 0 0 0 -0.0129 0.0007 0 1.43104 0.43551 0 -0.93687 -0.12999 0.70328 0.62466
ASP_530 -4.71699 0.36062 5.75712 -0.10571 0.00109 0.31292 2.30899 -2.64622 -0.00389 -0.02958 -2.62725 -0.36706 0 0 0 -0.77104 0 -0.00942 0.00589 0 1.95132 0.02552 0 -2.3716 0.05953 0.74697 -2.11878
VAL_531 -7.05304 0.86674 4.07661 -0.29229 0.15397 0.0594 2.40106 -2.71743 -0 -0 -1.87014 0.04874 0 0 0 0 0 -0.01825 0.00383 0.03771 0 -0.29108 0 1.9342 -0.01267 0.88201 -1.79062
VAL_532 -8.29848 0.79163 4.25206 -0.31849 0.23865 0.07223 2.90626 -3.00566 -0 -0 -3.25748 -0.13485 0 0 0 0 0 -0.0651 0.04005 0.05629 0 -0.3162 0 1.9342 -0.05197 0.61775 -4.5391
ASN_533 -5.54356 0.20583 6.38091 -0.16974 0.01814 0.24904 3.23941 -3.02285 -0.01621 -0.07711 -2.74721 -0.29113 0 0 0 -0.81452 0 -0.03206 0.00656 0 1.41045 0.43096 0 -0.93687 0.00838 0.49368 -1.20792
TRP_534 -7.10043 0.67776 5.76418 -0.9449 0.12817 0.29585 2.49249 -2.83591 -0 -0 -2.77133 -0.45012 0 0 0 0 0 0.02155 0.05674 0 2.04302 -0.04684 0 1.6906 -0.04501 0.27615 -0.74804
ILE_535 -9.77718 1.48755 3.23338 -0.52635 0.45877 0.10425 2.75101 -2.9301 -0.00389 -0.02958 -2.03906 0.02648 0 0 0 0 0 -0.05535 0.12133 0.58985 0 -0.42027 0 0.73287 -0.10897 0.41668 -5.96858
CYS_536 -7.66142 0.83869 4.83014 -0.05001 0 0.0156 2.6745 -2.69568 -0 -0 -2.90815 0.05162 0 0 -0.78875 0 0 0.04605 0.01945 0.33688 0 0.27664 0 3.6196 0.18338 0.53806 -0.67339
LYS_537 -4.15169 0.26978 4.82677 -0.29281 0.03534 0.12981 2.01662 -2.18621 -0.01762 -0.16145 -1.21034 -0.01787 0 0 0 0 0 -0.02455 0.08677 1.78606 0 0.02402 0 -1.5107 0.05326 0.52155 0.17676
HIS_D_538 -6.43681 0.60368 5.37433 -0.39657 0.0096 0.48282 2.08642 -2.69036 -0.00899 -0.04018 -1.30262 -0.41869 0 0 0 0 0 0.07588 0.23247 0 2.30491 -0.08351 0 -0.45461 -0.30829 0.58681 -0.38371
LEU_539 -8.00961 0.79521 3.37978 -0.51622 0.20528 0.1545 2.02418 -2.34977 -0 -0 -2.59333 0.12697 0 0 -0.81586 0 0 -0.07872 0.01199 0.09198 0 -0.11216 0 0.18072 -0.43949 0.58739 -7.35717
LYS:CtermProteinFull_540 -2.65486 0.19799 3.51536 -0.50398 0.08234 0.46349 1.08801 -1.48663 -0.01762 -0.16145 -0.38762 -0.20075 0 0 0 0 0 0 0.00534 1.73149 0 0 0 -1.5107 -0.27632 0.43359 0.31769
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

